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

Systemtic Name: N-cyclopentyl-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-cyclopentyl-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c1-23(21,22)16(10-14(18)15-11-5-2-3-6-11)12-7-4-8-13(9-12)17(19)20/h4,7-9,11H,2-3,5-6,10H2,1H3,(H,15,18)