N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-phenylsulfanyl-butanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-phenylsulfanyl-butanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-phenylsulfanyl-butanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(phenylthio)butanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-phenylsulfanylbutanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-(phenylthio)butyramide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCSC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCSC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3S/c1-3-25(22(28)10-7-15-29-20-8-5-4-6-9-20)16-21(27)24-19-13-11-18(12-14-19)23-17(2)26/h4-6,8-9,11-14H,3,7,10,15-16H2,1-2H3,(H,23,26)(H,24,27)