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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[4-(indolin-1-ylmethyl)benzyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S/c30-26(22-9-13-24(14-10-22)33(31,32)28-23-11-12-23)27-17-19-5-7-20(8-6-19)18-29-16-15-21-3-1-2-4-25(21)29/h1-10,13-14,23,28H,11-12,15-18H2,(H,27,30)