2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(acenaphthen-5-ylamino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22N2O3S/c1-28-18-10-8-17(9-11-18)24-21(26)13-29-14-22(27)25-20-12-7-16-6-5-15-3-2-4-19(20)23(15)16/h2-4,7-12H,5-6,13-14H2,1H3,(H,24,26)(H,25,27)