N-[(1R,2R)-2-(4-methylphenyl)cyclopentyl]propane-2-sulfonamide

Systemtic Name: N-[(1R,2R)-2-(4-methylphenyl)cyclopentyl]propane-2-sulfonamide Openeye Name: N-[(1R,2R)-2-(p-tolyl)cyclopentyl]propane-2-sulfonamide CAS Name: N-[(1R,2R)-2-(4-methylphenyl)cyclopentyl]-2-propanesulfonamide IUPAC Name: N-[(1R,2R)-2-(4-methylphenyl)cyclopentyl]propane-2-sulfonamide Traditional Name: N-[(1R,2R)-2-(p-tolyl)cyclopentyl]propane-2-sulfonamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCC2NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[C@H]2NS(=O)(=O)C(C)C

InChI

InChI=1S/C15H23NO2S/c1-11(2)19(17,18)16-15-6-4-5-14(15)13-9-7-12(3)8-10-13/h7-11,14-16H,4-6H2,1-3H3/t14-,15-/m1/s1