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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methyl-5-piperidinosulfonyl-phenyl)benzamide Formula: C28H31N3O6S2 MolecularWeight: 569.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H31N3O6S2/c1-20-10-11-23(38(33,34)30-15-6-3-7-16-30)19-25(20)29-28(32)24-18-22(12-13-27(24)37-2)39(35,36)31-17-14-21-8-4-5-9-26(21)31/h4-5,8-13,18-19H,3,6-7,14-17H2,1-2H3,(H,29,32)