4-methoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N2O3S/c1-18(26(30)29-25-12-5-8-19-7-3-4-11-24(19)25)33-23-10-6-9-21(17-23)28-27(31)20-13-15-22(32-2)16-14-20/h3-18H,1-2H3,(H,28,31)(H,29,30)