N-[1-(3,3-diphenylpropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(3,3-diphenylpropylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3,3-diphenylpropylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(3,3-diphenylpropylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3S/c1-33-26-16-10-9-15-24(26)27(31)30-25(18-20-34-2)28(32)29-19-17-23(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,23,25H,17-20H2,1-2H3,(H,29,32)(H,30,31)