3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide Formula: C32H32N4O7S2 MolecularWeight: 648.74908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)N6CCOCC6

InChI

InChI=1S/C32H32N4O7S2/c1-42-27-12-9-25(10-13-27)34-44(38,39)31-22-26(11-14-30(31)35-17-19-43-20-18-35)33-32(37)24-6-4-7-28(21-24)45(40,41)36-16-15-23-5-2-3-8-29(23)36/h2-14,21-22,34H,15-20H2,1H3,(H,33,37)