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

Systemtic Name: N-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[3-[[2-(4-acetamidoanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[[2-(4-acetamidoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H27N3O4S/c1-20(34)31-23-14-16-24(17-15-23)32-30(36)28(21-8-4-3-5-9-21)38-27-13-7-11-25(19-27)33-29(35)22-10-6-12-26(18-22)37-2/h3-19,28H,1-2H3,(H,31,34)(H,32,36)(H,33,35)