4-methyl-N-[(1S,2R,5R)-2-methyl-5-propan-2-yl-cyclopent-3-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2R,5R)-2-methyl-5-propan-2-yl-cyclopent-3-en-1-yl]benzenesulfonamide Openeye Name: N-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2R,5R)-2-methyl-5-propan-2-yl-1-cyclopent-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2R,5R)-2-methyl-5-propan-2-ylcyclopent-3-en-1-yl]benzenesulfonamide Traditional Name: N-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1NS(=O)(=O)C2=CC=C(C=C2)C)C(C)C

Isomeric SMILES

C[C@@H]1C=C[C@H]([C@H]1NS(=O)(=O)C2=CC=C(C=C2)C)C(C)C

InChI

InChI=1S/C16H23NO2S/c1-11(2)15-10-7-13(4)16(15)17-20(18,19)14-8-5-12(3)6-9-14/h5-11,13,15-17H,1-4H3/t13-,15+,16+/m1/s1