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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

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