N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-morpholin-4-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl
Isomeric SMILES
C1COCCN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl
InChI
InChI=1S/C23H22ClN3O4S/c24-21-3-1-2-4-22(21)26-32(29,30)20-11-7-18(8-12-20)25-23(28)17-5-9-19(10-6-17)27-13-15-31-16-14-27/h1-12,26H,13-16H2,(H,25,28)
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
- 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide
- 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-chlorophenyl)ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenoxy)butanamide
- 2-[4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanoylamino]-N-prop-2-enyl-benzamide
- N-(2-cyclohexylsulfanylethyl)-4-methoxy-3-prop-2-enyl-benzamide
- 2-(4-tert-butylphenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]propanamide
- 2-(4-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide
- 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide
- N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide
