N-(2-cyclopentylsulfanylethyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-methyl-3-nitro-benzamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-methyl-3-nitro-benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCSC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H20N2O3S/c1-11-13(7-4-8-14(11)17(19)20)15(18)16-9-10-21-12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-10H2,1H3,(H,16,18)