3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C26H27N3O7S2 MolecularWeight: 557.63848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H27N3O7S2/c1-35-24-10-9-21(18-25(24)38(33,34)28-13-15-36-16-14-28)27-26(30)20-6-4-7-22(17-20)37(31,32)29-12-11-19-5-2-3-8-23(19)29/h2-10,17-18H,11-16H2,1H3,(H,27,30)