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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2-methyl-3-nitro-benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2-methyl-3-nitro-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCSC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCSC2CCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-12-14(8-5-9-15(12)18(20)21)16(19)17-10-11-22-13-6-3-2-4-7-13/h5,8-9,13H,2-4,6-7,10-11H2,1H3,(H,17,19)