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

Systemtic Name: 2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-N-(4-phenyl-4-piperidin-1-yl-cyclohexyl)ethanamide Openeye Name: 2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-N-[4-phenyl-4-(1-piperidyl)cyclohexyl]acetamide CAS Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-3-pyrrolidinyl]oxy]-N-[4-phenyl-4-(1-piperidinyl)cyclohexyl]acetamide IUPAC Name: 2-[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpyrrolidin-3-yl]oxy-N-(4-phenyl-4-piperidin-1-ylcyclohexyl)acetamide Traditional Name: 2-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-3-yl]oxy-N-(4-phenyl-4-piperidino-cyclohexyl)acetamide Formula: C32H45N3O5S MolecularWeight: 583.7818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCC(C2)OCC(=O)NC3CCC(CC3)(C4=CC=CC=C4)N5CCCCC5)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCC(C2)OCC(=O)NC3CCC(CC3)(C4=CC=CC=C4)N5CCCCC5)C)OC

InChI

InChI=1S/C32H45N3O5S/c1-24-20-29(39-3)21-25(2)31(24)41(37,38)35-19-14-28(22-35)40-23-30(36)33-27-12-15-32(16-13-27,26-10-6-4-7-11-26)34-17-8-5-9-18-34/h4,6-7,10-11,20-21,27-28H,5,8-9,12-19,22-23H2,1-3H3,(H,33,36)