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

Systemtic Name: 3-acetamido-N-heptyl-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-heptyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-heptyl-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-heptyl-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-heptyl-4-(p-tolylthio)benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCCCCCCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H30N2O2S/c1-4-5-6-7-8-15-24-23(27)19-11-14-22(21(16-19)25-18(3)26)28-20-12-9-17(2)10-13-20/h9-14,16H,4-8,15H2,1-3H3,(H,24,27)(H,25,26)