N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-ethanamide

Systemtic Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-ethanamide Openeye Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-acetamide CAS Name: N-[4-(dimethylamino)-4-phenethylcyclohexyl]-2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-3-pyrrolidinyl]oxy]acetamide IUPAC Name: N-[4-(dimethylamino)-4-phenethylcyclohexyl]-2-[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpyrrolidin-3-yl]oxyacetamide Traditional Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-acetamide Formula: C31H45N3O5S MolecularWeight: 571.7711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCC(C2)OCC(=O)NC3CCC(CC3)(CCC4=CC=CC=C4)N(C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCC(C2)OCC(=O)NC3CCC(CC3)(CCC4=CC=CC=C4)N(C)C)C)OC

InChI

InChI=1S/C31H45N3O5S/c1-23-19-28(38-5)20-24(2)30(23)40(36,37)34-18-14-27(21-34)39-22-29(35)32-26-12-16-31(17-13-26,33(3)4)15-11-25-9-7-6-8-10-25/h6-10,19-20,26-27H,11-18,21-22H2,1-5H3,(H,32,35)