3,5-dimethoxy-N-[3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(p-tolylsulfamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[4-[(4-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[4-[(4-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(p-tolylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H27N3O6S/c1-17-4-6-20(7-5-17)28-35(31,32)23-10-8-19(9-11-23)27-24(29)12-13-26-25(30)18-14-21(33-2)16-22(15-18)34-3/h4-11,14-16,28H,12-13H2,1-3H3,(H,26,30)(H,27,29)