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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N3O6S2/c1-26(2)34(29,30)19-9-6-8-18(15-19)25-24(28)21-16-20(11-12-23(21)33-3)35(31,32)27-14-13-17-7-4-5-10-22(17)27/h4-12,15-16H,13-14H2,1-3H3,(H,25,28)