N,N-dimethyl-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[(4-methylbenzyl)thio]acetyl]amino]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O2S/c1-14-7-9-15(10-8-14)12-24-13-18(22)20-17-6-4-5-16(11-17)19(23)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,22)