2-(4-acetamidophenyl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-5-17-8-6-7-9-20(17)24-21(27)14-25(4)22(28)15(2)29-19-12-10-18(11-13-19)23-16(3)26/h6-13,15H,5,14H2,1-4H3,(H,23,26)(H,24,27)