N-(4-ethanoylphenyl)-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-butanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-butanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-keto-2-(2-naphthylamino)ethyl]thio]butyramide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O3S/c1-3-22(24(29)26-20-11-8-17(9-12-20)16(2)27)30-15-23(28)25-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,22H,3,15H2,1-2H3,(H,25,28)(H,26,29)