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3-[(4-chlorophenyl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide
3-[(4-chlorophenyl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H21ClN2O3S/c1-14-2-4-15(5-3-14)10-12-20-18(22)11-13-21-25(23,24)17-8-6-16(19)7-9-17/h2-9,21H,10-13H2,1H3,(H,20,22)
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-tert-butyl-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide
- N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide
- 7-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxyethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-methyl-benzamide
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-propanamide
- N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxy-benzamide
- 3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]prop-2-enamide
