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

Systemtic Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]methoxy]-N-(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)ethanamide Openeye Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]methoxy]-N-(4-phenyl-4-pyrrolidin-1-yl-cyclohexyl)acetamide CAS Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2-piperidinyl]methoxy]-N-[4-phenyl-4-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methoxy]-N-(4-phenyl-4-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]methoxy]-N-(4-phenyl-4-pyrrolidino-cyclohexyl)acetamide Formula: C33H47N3O5S MolecularWeight: 597.80838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2COCC(=O)NC3CCC(CC3)(C4=CC=CC=C4)N5CCCC5)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2COCC(=O)NC3CCC(CC3)(C4=CC=CC=C4)N5CCCC5)C)OC

InChI

InChI=1S/C33H47N3O5S/c1-25-21-30(40-3)22-26(2)32(25)42(38,39)36-20-8-7-13-29(36)23-41-24-31(37)34-28-14-16-33(17-15-28,35-18-9-10-19-35)27-11-5-4-6-12-27/h4-6,11-12,21-22,28-29H,7-10,13-20,23-24H2,1-3H3,(H,34,37)