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

Systemtic Name: N-(3-methoxyphenyl)-1-sulfamoyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-sulfamoyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: N-(3-methoxyphenyl)-1-sulfamoyl-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-sulfamoylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-sulfamoyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-28-16-6-4-5-15(13-16)22-19(25)23-11-9-20(10-12-23)14-24(29(21,26)27)18-8-3-2-7-17(18)20/h2-8,13H,9-12,14H2,1H3,(H,22,25)(H2,21,26,27)