4-(2-chlorophenyl)sulfonyl-1-(phenylmethyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1S(=O)(=O)C2=CC=CC=C2Cl)CC3=CC=CC=C3
Isomeric SMILES
C1CN(C(=O)CN1S(=O)(=O)C2=CC=CC=C2Cl)CC3=CC=CC=C3
InChI
InChI=1S/C17H17ClN2O3S/c18-15-8-4-5-9-16(15)24(22,23)20-11-10-19(17(21)13-20)12-14-6-2-1-3-7-14/h1-9H,10-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-methyl-indole-2-carboxamide
- N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-morpholin-4-yl-ethanamide
- N-[(2S)-1-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-hexan-2-yl]-1-methyl-indole-2-carboxamide
- N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-[2-methoxyethyl(methyl)amino]ethanamide
- tert-butyl N-[2-[[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- tert-butyl N-[2-[[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-formamido-N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]ethanamide
- N-(6-methylpyridin-2-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-sulfonamide
- 4-(4-methylpyridin-2-yl)-N-(6-methylpyridin-2-yl)piperazine-1-sulfonamide
- N-(6-methylpyridin-2-yl)-4-(phenylmethyl)piperazine-1-sulfonamide
