3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O4S/c31-26(28-24-13-4-3-12-23(24)27(32)29-16-6-1-7-17-29)21-10-8-11-22(19-21)35(33,34)30-18-15-20-9-2-5-14-25(20)30/h2-5,8-14,19H,1,6-7,15-18H2,(H,28,31)