5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)-3-(methylsulfonylamino)benzamide Openeye Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-(methanesulfonamido)-2-(o-tolyl)benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(methanesulfonamido)-2-(2-methylphenyl)benzamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-(methanesulfonamido)-2-(2-methylphenyl)benzamide Traditional Name: 5-[[3-(dimethylamino)benzoyl]amino]-3-(methanesulfonamido)-2-(o-tolyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)NS(=O)(=O)C

InChI

InChI=1S/C24H26N4O4S/c1-15-8-5-6-11-19(15)22-20(23(25)29)13-17(14-21(22)27-33(4,31)32)26-24(30)16-9-7-10-18(12-16)28(2)3/h5-14,27H,1-4H3,(H2,25,29)(H,26,30)