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

Systemtic Name: 3-methoxy-N-[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: N-[3-[(1-anilino-1-oxobutan-2-yl)thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(1-anilino-1-oxobutan-2-yl)sulfanylphenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[3-[1-(phenylcarbamoyl)propylthio]phenyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-3-22(24(28)25-18-10-5-4-6-11-18)30-21-14-8-12-19(16-21)26-23(27)17-9-7-13-20(15-17)29-2/h4-16,22H,3H2,1-2H3,(H,25,28)(H,26,27)