5-[(2-chloranyl-4-methyl-phenyl)sulfamoyl]-N-cyclohexyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methyl-phenyl)sulfamoyl]-N-cyclohexyl-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[(2-chloro-4-methyl-phenyl)sulfamoyl]-N-cyclohexyl-indoline-1-carboxamide CAS Name: 5-[(2-chloro-4-methylphenyl)sulfamoyl]-N-cyclohexyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-[(2-chloro-4-methylphenyl)sulfamoyl]-N-cyclohexyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-[(2-chloro-4-methyl-phenyl)sulfamoyl]-N-cyclohexyl-indoline-1-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c1-15-7-9-20(19(23)13-15)25-30(28,29)18-8-10-21-16(14-18)11-12-26(21)22(27)24-17-5-3-2-4-6-17/h7-10,13-14,17,25H,2-6,11-12H2,1H3,(H,24,27)