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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3S/c1-28(20-23-10-3-4-13-25(23)29-16-6-7-17-29)27(31)22-11-8-12-24(19-22)34(32,33)30-18-15-21-9-2-5-14-26(21)30/h2-5,8-14,19H,6-7,15-18,20H2,1H3