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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C29H27N3O6S2 MolecularWeight: 577.67118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H27N3O6S2/c1-20-14-15-23(19-28(20)39(34,35)31-25-11-4-6-13-27(25)38-2)30-29(33)22-9-7-10-24(18-22)40(36,37)32-17-16-21-8-3-5-12-26(21)32/h3-15,18-19,31H,16-17H2,1-2H3,(H,30,33)