3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(27-18-20-13-15-28(19-20)23-9-2-1-3-10-23)22-8-6-11-24(17-22)33(31,32)29-16-14-21-7-4-5-12-25(21)29/h1-12,17,20H,13-16,18-19H2,(H,27,30)