N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyclopentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C20H23ClN2O3S/c21-18-10-3-4-11-19(18)23-27(25,26)17-9-5-8-16(14-17)22-20(24)13-12-15-6-1-2-7-15/h3-5,8-11,14-15,23H,1-2,6-7,12-13H2,(H,22,24)
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-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- (2E,4E)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]hexa-2,4-dienamide
- (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzamide
- [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
- [2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- (2-chloranyl-5-methylsulfonyl-phenyl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- [4-(2-ethoxyphenyl)piperazin-1-yl]-(3-methylsulfonylphenyl)methanone
- N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide
