N-(4-methylphenyl)-1-sulfamoyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-sulfamoyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: N-(p-tolyl)-1-sulfamoyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: N-(4-methylphenyl)-1-sulfamoyl-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: N-(4-methylphenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: N-(p-tolyl)-1-sulfamoyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O3S/c1-15-6-8-16(9-7-15)22-19(25)23-12-10-20(11-13-23)14-24(28(21,26)27)18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,22,25)(H2,21,26,27)