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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S2/c1-26(2)34(29,30)20-11-12-23(33-3)21(16-20)25-24(28)18-8-6-9-19(15-18)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)