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

Systemtic Name: 3-acetamido-N-cyclooctyl-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-cyclooctyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-cyclooctyl-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-cyclooctyl-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-cyclooctyl-4-(p-tolylthio)benzamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)NC(=O)C

InChI

InChI=1S/C24H30N2O2S/c1-17-10-13-21(14-11-17)29-23-15-12-19(16-22(23)25-18(2)27)24(28)26-20-8-6-4-3-5-7-9-20/h10-16,20H,3-9H2,1-2H3,(H,25,27)(H,26,28)