N-cycloheptyl-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-cycloheptyl-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O5S/c1-25(23,24)18(14-9-6-10-15(11-14)19(21)22)12-16(20)17-13-7-4-2-3-5-8-13/h6,9-11,13H,2-5,7-8,12H2,1H3,(H,17,20)