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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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