N-[4-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(indoline-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(indoline-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4S/c1-17(28)26-21-10-12-22(13-11-21)32(30,31)25-16-18-6-8-20(9-7-18)24(29)27-15-14-19-4-2-3-5-23(19)27/h2-5,10-13,18,20,25H,6-9,14-16H2,1H3,(H,26,28)