N-cyclopentyl-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O6S/c1-24-14-8-7-12(18(20)21)9-13(14)17(25(2,22)23)10-15(19)16-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,16,19)