3,4-dimethoxy-N-[2-methyl-5-[[3-(methylsulfonylamino)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[[3-(methylsulfonylamino)phenyl]carbonylamino]phenyl]benzamide Openeye Name: N-[5-[[3-(methanesulfonamido)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[[3-(methanesulfonamido)benzoyl]amino]-2-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[[3-(methanesulfonamido)benzoyl]amino]-2-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-15-8-10-18(25-23(28)16-6-5-7-19(12-16)27-34(4,30)31)14-20(15)26-24(29)17-9-11-21(32-2)22(13-17)33-3/h5-14,27H,1-4H3,(H,25,28)(H,26,29)