4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(3-acetylanilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(3-acetylanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(3-acetylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(3-acetylanilino)-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-15-6-3-8-18(12-15)22-20(25)10-5-11-27-14-21(26)23-19-9-4-7-17(13-19)16(2)24/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,22,25)(H,23,26)