1-(2,5-dimethylphenyl)sulfonyl-N-(3-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-nitrophenyl)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(3-nitrophenyl)cyclopentanecarboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c1-14-8-9-15(2)18(12-14)28(26,27)20(10-3-4-11-20)19(23)21-16-6-5-7-17(13-16)22(24)25/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,23)