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

Systemtic Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-[butyl(methyl)amino]ethyl]-4-[(4-chlorophenyl)thio]benzamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2S/c1-4-5-13-26(3)14-12-24-22(28)17-6-11-21(20(15-17)25-16(2)27)29-19-9-7-18(23)8-10-19/h6-11,15H,4-5,12-14H2,1-3H3,(H,24,28)(H,25,27)