4-(2,5-dimethoxy-4-methyl-phenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethoxy-4-methyl-phenyl)-N-methylsulfonyl-4-oxo-butanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethoxy-4-methylphenyl)-N-methylsulfonyl-4-oxobutanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethoxy-4-methylphenyl)-N-methylsulfonyl-4-oxobutanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethoxy-4-methyl-phenyl)-4-keto-N-mesyl-butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(C2=CC=C(C=C2)N(C)C(=O)C)S(=O)(=O)C)OC

InChI

InChI=1S/C23H28N2O7S/c1-15-13-22(32-5)19(14-21(15)31-4)20(27)11-12-23(28)25(33(6,29)30)18-9-7-17(8-10-18)24(3)16(2)26/h7-10,13-14H,11-12H2,1-6H3