N-cyclohexyl-4-(4-methylphenyl)sulfanyl-3-nitro-benzamide

Systemtic Name: N-cyclohexyl-4-(4-methylphenyl)sulfanyl-3-nitro-benzamide Openeye Name: N-cyclohexyl-3-nitro-4-(p-tolylsulfanyl)benzamide CAS Name: N-cyclohexyl-4-[(4-methylphenyl)thio]-3-nitrobenzamide IUPAC Name: N-cyclohexyl-4-(4-methylphenyl)sulfanyl-3-nitrobenzamide Traditional Name: N-cyclohexyl-3-nitro-4-(p-tolylthio)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3S/c1-14-7-10-17(11-8-14)26-19-12-9-15(13-18(19)22(24)25)20(23)21-16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,21,23)