4-(cyclopropylcarbonylamino)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

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