N-(1-adamantyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H31N3O3S/c1-24-5-7-25(8-6-24)29(27,28)20-4-2-3-19(12-20)21(26)23-22-13-16-9-17(14-22)11-18(10-16)15-22/h2-4,12,16-18H,5-11,13-15H2,1H3,(H,23,26)
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
- 4-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-fluoranyl-benzenesulfonamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-methyl-ethanamide
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-butanamide
- N-[(2S)-1-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
- N-[2-methoxy-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)sulfonyl-phenyl]ethanamide
- (E)-1-(azetidin-1-yl)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-en-1-one
- N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide
- 5-bromanyl-3-[[4-(3,4-dichlorophenyl)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-3-yl]amino]indol-2-one hydrochloride
- 5-bromanyl-3-[[4-(3,4-dichlorophenyl)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-3-yl]amino]indol-2-one
- N-[2,4-bis(fluoranyl)phenyl]-4,5-bis[(4-methylphenyl)sulfanyl]-1,3-thiazol-2-amine
