N-(4-methoxyphenyl)-2-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-16(20-9-5-7-17-6-3-4-8-21(17)20)24-22(26)14-29-15-23(27)25-18-10-12-19(28-2)13-11-18/h3-13,16H,14-15H2,1-2H3,(H,24,26)(H,25,27)