3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c31-27(28-20-26(29-16-6-7-17-29)21-9-2-1-3-10-21)23-12-8-13-24(19-23)34(32,33)30-18-15-22-11-4-5-14-25(22)30/h1-5,8-14,19,26H,6-7,15-18,20H2,(H,28,31)