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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O5S/c1-28(26,27)21(15-8-4-9-16(12-15)22(24)25)13-18(23)20-11-5-7-14-6-2-3-10-17(14)19/h2-4,6,8-10,12H,5,7,11,13H2,1H3,(H,20,23)