2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]methoxy]-N-methyl-N-[(4-phenethyl-4-pyrrolidin-1-yl-cyclohexyl)methyl]ethanamide

Systemtic Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]methoxy]-N-methyl-N-[(4-phenethyl-4-pyrrolidin-1-yl-cyclohexyl)methyl]ethanamide Openeye Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]methoxy]-N-methyl-N-[(4-phenethyl-4-pyrrolidin-1-yl-cyclohexyl)methyl]acetamide CAS Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2-piperidinyl]methoxy]-N-methyl-N-[[4-phenethyl-4-(1-pyrrolidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methoxy]-N-methyl-N-[(4-phenethyl-4-pyrrolidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]methoxy]-N-methyl-N-[(4-phenethyl-4-pyrrolidino-cyclohexyl)methyl]acetamide Formula: C37H55N3O5S MolecularWeight: 653.9147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2COCC(=O)N(C)CC3CCC(CC3)(CCC4=CC=CC=C4)N5CCCC5)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2COCC(=O)N(C)CC3CCC(CC3)(CCC4=CC=CC=C4)N5CCCC5)C)OC

InChI

InChI=1S/C37H55N3O5S/c1-29-24-34(44-4)25-30(2)36(29)46(42,43)40-23-9-8-14-33(40)27-45-28-35(41)38(3)26-32-16-19-37(20-17-32,39-21-10-11-22-39)18-15-31-12-6-5-7-13-31/h5-7,12-13,24-25,32-33H,8-11,14-23,26-28H2,1-4H3