N,N-dimethyl-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[3-[methyl(p-tolyl)sulfamoyl]benzoyl]amino]methyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C25H27N3O4S/c1-18-11-13-22(14-12-18)28(4)33(31,32)23-10-6-8-20(16-23)24(29)26-17-19-7-5-9-21(15-19)25(30)27(2)3/h5-16H,17H2,1-4H3,(H,26,29)