1-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H26N4O4S/c1-15(22(28)20-14-25-21-5-3-2-4-19(20)21)27-12-10-16(11-13-27)23(29)26-17-6-8-18(9-7-17)32(24,30)31/h2-9,14-16,25H,10-13H2,1H3,(H,26,29)(H2,24,30,31)