3-acetamido-N-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(3-methoxyphenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[(3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(3-methoxyphenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-m-anisyl-4-(p-tolylthio)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)NC(=O)C

InChI

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