3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C30H29N3O6S2 MolecularWeight: 591.69776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O6S2/c1-3-32(24-12-5-4-6-13-24)40(35,36)26-16-17-29(39-2)27(21-26)31-30(34)23-11-9-14-25(20-23)41(37,38)33-19-18-22-10-7-8-15-28(22)33/h4-17,20-21H,3,18-19H2,1-2H3,(H,31,34)