5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4N5CCCC5

InChI

InChI=1S/C26H27N3O4S/c1-33-25-13-12-20(34(31,32)29-17-14-19-8-2-4-10-23(19)29)18-21(25)26(30)27-22-9-3-5-11-24(22)28-15-6-7-16-28/h2-5,8-13,18H,6-7,14-17H2,1H3,(H,27,30)