2-(4-methylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfinyl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: 2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfinyl-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-[2-(1-naphthalenylamino)-2-oxoethyl]sulfinylacetamide IUPAC Name: 2-(4-methylphenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(1-naphthylamino)ethyl]sulfinyl-2-(p-tolyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3S/c1-14-9-11-16(12-10-14)20(21(22)25)27(26)13-19(24)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,20H,13H2,1H3,(H2,22,25)(H,23,24)