N-methyl-2-[(1S,4S,5S)-2-methyl-4-(methylsulfonylaminomethyl)-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-(methylsulfonylaminomethyl)-5-propan-2-yl-cyclohex-2-en-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(1S,4S,5S)-5-isopropyl-4-(methanesulfonamidomethyl)-2-methyl-cyclohex-2-en-1-yl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(1S,4S,5S)-4-(methanesulfonamidomethyl)-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(1S,4S,5S)-4-(methanesulfonamidomethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(1S,4S,5S)-5-isopropyl-4-(methanesulfonamidomethyl)-2-methyl-cyclohex-2-en-1-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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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)C

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)C

InChI

InChI=1S/C21H33N3O3S/c1-15(2)20-10-18(16(3)9-19(20)13-23-28(5,26)27)11-21(25)24(4)14-17-7-6-8-22-12-17/h6-9,12,15,18-20,23H,10-11,13-14H2,1-5H3/t18-,19-,20-/m0/s1