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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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