3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(p-tolylthio)benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCCCN(C)CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H31N3O2S/c1-5-6-14-26(4)15-13-24-23(28)19-9-12-22(21(16-19)25-18(3)27)29-20-10-7-17(2)8-11-20/h7-12,16H,5-6,13-15H2,1-4H3,(H,24,28)(H,25,27)