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

Systemtic Name: 4-methyl-N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[3-[1-(1-naphthylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[[1-(1-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methyl-N-[3-[1-(1-naphthylcarbamoyl)propylthio]phenyl]benzamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2S/c1-3-26(28(32)30-25-13-6-9-20-8-4-5-12-24(20)25)33-23-11-7-10-22(18-23)29-27(31)21-16-14-19(2)15-17-21/h4-18,26H,3H2,1-2H3,(H,29,31)(H,30,32)