4-methoxy-N-[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]benzamide Openeye Name: N-[4-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[4-[(1-anilino-1-oxopropan-2-yl)thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[4-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]-4-methoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16(22(26)24-18-6-4-3-5-7-18)29-21-14-10-19(11-15-21)25-23(27)17-8-12-20(28-2)13-9-17/h3-16H,1-2H3,(H,24,26)(H,25,27)