N-(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[3-(p-tolylsulfanyl)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[3-[(4-methylphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[3-(p-tolylthio)propanoylamino]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-7-9-16(10-8-15)26-14-11-19(23)22-18-6-4-3-5-17(18)20(24)21-12-13-25-2/h3-10H,11-14H2,1-2H3,(H,21,24)(H,22,23)