N-(4-ethanoylphenyl)-3-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(4-acetylanilino)-3-oxo-propyl]sulfanyl-N-(4-acetylphenyl)propanamide CAS Name: 3-[[3-(4-acetylanilino)-3-oxopropyl]thio]-N-(4-acetylphenyl)propanamide IUPAC Name: 3-[3-(4-acetylanilino)-3-oxopropyl]sulfanyl-N-(4-acetylphenyl)propanamide Traditional Name: 3-[[3-(4-acetylanilino)-3-keto-propyl]thio]-N-(4-acetylphenyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-15(25)17-3-7-19(8-4-17)23-21(27)11-13-29-14-12-22(28)24-20-9-5-18(6-10-20)16(2)26/h3-10H,11-14H2,1-2H3,(H,23,27)(H,24,28)