5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C28H31N3O7S2 MolecularWeight: 585.69164

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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=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

InChI

InChI=1S/C28H31N3O7S2/c1-37-26-12-10-21(40(35,36)31-17-14-20-8-4-5-9-25(20)31)18-23(26)28(32)29-24-19-22(11-13-27(24)38-2)39(33,34)30-15-6-3-7-16-30/h4-5,8-13,18-19H,3,6-7,14-17H2,1-2H3,(H,29,32)