4-methyl-N-[(1S,4S)-4-oxidanyl-2-phenyl-cyclohex-2-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,4S)-4-oxidanyl-2-phenyl-cyclohex-2-en-1-yl]benzenesulfonamide Openeye Name: N-[(1S,4S)-4-hydroxy-2-phenyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,4S)-4-hydroxy-2-phenyl-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,4S)-4-hydroxy-2-phenylcyclohex-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,4S)-4-hydroxy-2-phenyl-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C=C2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@@H](C=C2C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3S/c1-14-7-10-17(11-8-14)24(22,23)20-19-12-9-16(21)13-18(19)15-5-3-2-4-6-15/h2-8,10-11,13,16,19-21H,9,12H2,1H3/t16-,19-/m0/s1