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

Systemtic Name: 4-methoxy-N-[3-[1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-(2-naphthylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[1-(2-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-(2-naphthylcarbamoyl)propylthio]phenyl]benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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