N3-(2-cyclopentylsulfanylethyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-cyclopentylsulfanylethyl)benzene-1,3-dicarboxamide Openeye Name: N3-(2-cyclopentylsulfanylethyl)benzene-1,3-dicarboxamide CAS Name: N3-[2-(cyclopentylthio)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2-cyclopentylsulfanylethyl)benzene-1,3-dicarboxamide Traditional Name: N'-[2-(cyclopentylthio)ethyl]isophthalamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)SCCNC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H20N2O2S/c16-14(18)11-4-3-5-12(10-11)15(19)17-8-9-20-13-6-1-2-7-13/h3-5,10,13H,1-2,6-9H2,(H2,16,18)(H,17,19)