N-[1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-indolin-1-ylsulfonylbenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(3-indolin-1-ylsulfonylbenzoyl)-4-piperidyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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