1-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-3-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-3-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)cyclopentanecarboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-14-6-7-16(3)19(12-14)29(27,28)21(10-4-5-11-21)20(24)22-17-9-8-15(2)18(13-17)23(25)26/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24)