3-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-(2,4-dimethoxybenzyl)-4-(p-tolylthio)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-16-5-10-21(11-6-16)32-24-12-8-18(13-22(24)27-17(2)28)25(29)26-15-19-7-9-20(30-3)14-23(19)31-4/h5-14H,15H2,1-4H3,(H,26,29)(H,27,28)