4-[[cyclopropyl-[2-(4-methylphenyl)sulfanylethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(4-methylphenyl)sulfanylethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(p-tolylsulfanyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-methylphenyl)sulfanylacetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(p-tolylthio)acetyl]amino]methyl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H22N2O2S/c1-14-2-10-18(11-3-14)25-13-19(23)22(17-8-9-17)12-15-4-6-16(7-5-15)20(21)24/h2-7,10-11,17H,8-9,12-13H2,1H3,(H2,21,24)