N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(p-tolylsulfonyl)cyclopentanecarboxamide CAS Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-methylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-tosyl-cyclopentanecarboxamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H25NO3S/c1-15-6-10-19(11-7-15)26(24,25)21(12-4-5-13-21)20(23)22-18-9-8-16(2)17(3)14-18/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,23)