N-methyl-2-[(1S,4S,5S)-2-methyl-4-(phenylsulfonylaminomethyl)-5-propan-2-yl-cyclohex-2-en-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(1S,4S,5S)-2-methyl-4-(phenylsulfonylaminomethyl)-5-propan-2-yl-cyclohex-2-en-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(1S,4S,5S)-4-(benzenesulfonamidomethyl)-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1CC(=O)N(C)CC2=CN=CC=C2)C(C)C)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@H]([C@@H](C[C@H]1CC(=O)N(C)CC2=CN=CC=C2)C(C)C)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3S/c1-19(2)25-14-22(15-26(30)29(4)18-21-9-8-12-27-16-21)20(3)13-23(25)17-28-33(31,32)24-10-6-5-7-11-24/h5-13,16,19,22-23,25,28H,14-15,17-18H2,1-4H3/t22-,23-,25-/m0/s1