N-(2-methoxy-5-nitro-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methoxy-5-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methoxy-5-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O6S/c1-27-17-10-9-14(21(23)24)13-16(17)20-18(22)19(11-5-6-12-19)28(25,26)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,20,22)