3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-(1-cyclohexenyl)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-(cyclohexen-1-yl)ethyl]-4-(p-tolylthio)benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)NC(=O)C

InChI

InChI=1S/C24H28N2O2S/c1-17-8-11-21(12-9-17)29-23-13-10-20(16-22(23)26-18(2)27)24(28)25-15-14-19-6-4-3-5-7-19/h6,8-13,16H,3-5,7,14-15H2,1-2H3,(H,25,28)(H,26,27)