3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S/c1-19-17-22(28-14-4-5-15-28)11-12-24(19)27-26(30)21-8-6-9-23(18-21)33(31,32)29-16-13-20-7-2-3-10-25(20)29/h2-3,6-12,17-18H,4-5,13-16H2,1H3,(H,27,30)