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

Systemtic Name: 4-methyl-N-[(1S,5R)-5-(phenylcarbonyl)cyclopent-2-en-1-yl]benzenesulfonamide Openeye Name: N-[(1S,5R)-5-benzoylcyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,5R)-5-benzoyl-1-cyclopent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,5R)-5-benzoylcyclopent-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,5R)-5-benzoylcyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CCC2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2C=CC[C@H]2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c1-14-10-12-16(13-11-14)24(22,23)20-18-9-5-8-17(18)19(21)15-6-3-2-4-7-15/h2-7,9-13,17-18,20H,8H2,1H3/t17-,18+/m1/s1