4-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydroindol-1-yl)phenyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydroindol-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(4-indolin-1-ylphenyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydroindol-1-yl)phenyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydroindol-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(4-indolin-1-ylphenyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3S/c28-24(18-5-13-22(14-6-18)31(29,30)26-20-7-8-20)25-19-9-11-21(12-10-19)27-16-15-17-3-1-2-4-23(17)27/h1-6,9-14,20,26H,7-8,15-16H2,(H,25,28)