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

Systemtic Name: 3-methoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-(1-naphthylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[[1-(1-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-methoxy-N-[3-[1-(1-naphthylcarbamoyl)propylthio]phenyl]benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c1-3-26(28(32)30-25-16-7-10-19-9-4-5-15-24(19)25)34-23-14-8-12-21(18-23)29-27(31)20-11-6-13-22(17-20)33-2/h4-18,26H,3H2,1-2H3,(H,29,31)(H,30,32)