N-methyl-4-[[methyl-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(m-tolylmethylsulfanyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[(3-methylphenyl)methylthio]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(3-methylphenyl)methylsulfanyl]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-[(3-methylbenzyl)thio]acetyl]amino]methyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O2S/c1-15-5-4-6-17(11-15)13-25-14-19(23)22(3)12-16-7-9-18(10-8-16)20(24)21-2/h4-11H,12-14H2,1-3H3,(H,21,24)