3-acetamido-N-cycloheptyl-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-cycloheptyl-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-cycloheptyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-cycloheptyl-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-cycloheptyl-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-cycloheptyl-4-(p-tolylthio)benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCCCC3)NC(=O)C

InChI

InChI=1S/C23H28N2O2S/c1-16-9-12-20(13-10-16)28-22-14-11-18(15-21(22)24-17(2)26)23(27)25-19-7-5-3-4-6-8-19/h9-15,19H,3-8H2,1-2H3,(H,24,26)(H,25,27)