N-(5-acetamido-2-methoxy-phenyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenylsulfanyl-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(phenylthio)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-phenylsulfanylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(phenylthio)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(22)20-15-10-11-18(24-2)17(13-15)21-19(23)9-6-12-25-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H,20,22)(H,21,23)