N,N-dimethyl-3-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[4-(o-tolylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[4-(o-tolylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C24H25N3O4S/c1-17-7-4-5-10-22(17)26-32(30,31)21-13-11-19(12-14-21)23(28)25-16-18-8-6-9-20(15-18)24(29)27(2)3/h4-15,26H,16H2,1-3H3,(H,25,28)