N-(2-methoxyethyl)-2-[2-(4-methylphenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-methylphenyl)sulfanylethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(p-tolylsulfanyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-methylphenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(p-tolylthio)acetyl]amino]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C19H22N2O3S/c1-14-7-9-15(10-8-14)25-13-18(22)21-17-6-4-3-5-16(17)19(23)20-11-12-24-2/h3-10H,11-13H2,1-2H3,(H,20,23)(H,21,22)