3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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