1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-indolin-1-ylsulfonylbenzoyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(3-indolin-1-ylsulfonylbenzoyl)-N-phenyl-isonipecotamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O4S/c31-26(28-23-9-2-1-3-10-23)21-13-16-29(17-14-21)27(32)22-8-6-11-24(19-22)35(33,34)30-18-15-20-7-4-5-12-25(20)30/h1-12,19,21H,13-18H2,(H,28,31)