3-cyclopentyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-mesyl-2-nitro-anilino)ethyl]propionamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O5S/c1-26(24,25)14-7-8-15(16(12-14)20(22)23)18-10-11-19-17(21)9-6-13-4-2-3-5-13/h7-8,12-13,18H,2-6,9-11H2,1H3,(H,19,21)