4-methyl-N-[(1S,2S)-2-propan-2-ylcyclopent-3-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-propan-2-ylcyclopent-3-en-1-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-isopropylcyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-propan-2-yl-1-cyclopent-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-propan-2-ylcyclopent-3-en-1-yl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-isopropylcyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CC2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC=C[C@@H]2C(C)C

InChI

InChI=1S/C15H21NO2S/c1-11(2)14-5-4-6-15(14)16-19(17,18)13-9-7-12(3)8-10-13/h4-5,7-11,14-16H,6H2,1-3H3/t14-,15+/m1/s1