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N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methylphenyl)ethanediamide
N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-methylphenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C23H29N3O4S/c1-17-7-5-6-10-21(17)25-23(28)22(27)24-16-15-18-11-13-20(14-12-18)31(29,30)26-19-8-3-2-4-9-19/h5-7,10-14,19,26H,2-4,8-9,15-16H2,1H3,(H,24,27)(H,25,28)
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