3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-cyclohexyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-cyclohexyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-cyclohexyl-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[4-cyclohexyl-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-cyclohexyl-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-cyclohexyl-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4CCCCC4C3)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4CCCCC4C3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H38N2O3S/c29-26(27-17-14-20-8-4-5-11-23(20)19-27)22-12-13-24(21-9-2-1-3-10-21)25(18-22)32(30,31)28-15-6-7-16-28/h12-13,18,20-21,23H,1-11,14-17,19H2