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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C26H27N3O6S2 MolecularWeight: 541.63908

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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=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H27N3O6S2/c1-35-25-12-11-22(37(33,34)29-16-13-19-7-2-3-10-24(19)29)18-23(25)26(30)27-20-8-6-9-21(17-20)36(31,32)28-14-4-5-15-28/h2-3,6-12,17-18H,4-5,13-16H2,1H3,(H,27,30)