3,4-dimethoxy-N-[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]benzamide Openeye Name: N-[4-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(1-anilino-1-oxopropan-2-yl)thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]-3,4-dimethoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-16(23(27)25-18-7-5-4-6-8-18)31-20-12-10-19(11-13-20)26-24(28)17-9-14-21(29-2)22(15-17)30-3/h4-16H,1-3H3,(H,25,27)(H,26,28)