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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C

InChI

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