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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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