N-[4-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[1-(4-acetamidoanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-16(24(30)27-20-9-7-19(8-10-20)26-17(2)29)33-23-13-11-21(12-14-23)28-25(31)18-5-4-6-22(15-18)32-3/h4-16H,1-3H3,(H,26,29)(H,27,30)(H,28,31)