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

Systemtic Name: N-cyclopentyl-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C15H21N3O5S MolecularWeight: 355.40934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-11-7-8-13(18(20)21)9-14(11)17(24(2,22)23)10-15(19)16-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,16,19)