N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-[[(4-chlorophenyl)thio]methyl]-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-[(4-chlorophenyl)sulfanylmethyl]-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-[[(4-chlorophenyl)thio]methyl]-N-ethyl-benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-3-30(16-25(32)29-23-12-10-22(11-13-23)28-18(2)31)26(33)20-6-4-19(5-7-20)17-34-24-14-8-21(27)9-15-24/h4-15H,3,16-17H2,1-2H3,(H,28,31)(H,29,32)