2-[(1S,4S,5S)-2-methyl-4-(phenylsulfonylaminomethyl)-5-propan-2-yl-cyclohex-2-en-1-yl]ethanoate

Systemtic Name: 2-[(1S,4S,5S)-2-methyl-4-(phenylsulfonylaminomethyl)-5-propan-2-yl-cyclohex-2-en-1-yl]ethanoate Openeye Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]acetate IUPAC Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]acetate Formula: C19H26NO4S- MolecularWeight: 364.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1CC(=O)[O-])C(C)C)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C[C@H]([C@@H](C[C@H]1CC(=O)[O-])C(C)C)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO4S/c1-13(2)18-10-15(11-19(21)22)14(3)9-16(18)12-20-25(23,24)17-7-5-4-6-8-17/h4-9,13,15-16,18,20H,10-12H2,1-3H3,(H,21,22)/p-1/t15-,16-,18-/m0/s1