3-acetamido-4-(4-methylphenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-acetamido-4-(p-tolylsulfanyl)-N-tetralin-1-yl-benzamide CAS Name: 3-acetamido-4-[(4-methylphenyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-acetamido-4-(p-tolylthio)-N-tetralin-1-yl-benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)NC(=O)C

InChI

InChI=1S/C26H26N2O2S/c1-17-10-13-21(14-11-17)31-25-15-12-20(16-24(25)27-18(2)29)26(30)28-23-9-5-7-19-6-3-4-8-22(19)23/h3-4,6,8,10-16,23H,5,7,9H2,1-2H3,(H,27,29)(H,28,30)