N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5S/c1-26(24,25)19(15-8-5-9-16(12-15)20(22)23)13-17(21)18-11-10-14-6-3-2-4-7-14/h5-6,8-9,12H,2-4,7,10-11,13H2,1H3,(H,18,21)