3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-piperonyl-4-(p-tolylthio)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)NC(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-15-3-7-19(8-4-15)31-23-10-6-18(12-20(23)26-16(2)27)24(28)25-13-17-5-9-21-22(11-17)30-14-29-21/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)