2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-2-yl]methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-2-yl]methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-2-yl]methoxy]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2-pyrrolidinyl]methoxy]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpyrrolidin-2-yl]methoxy]-N-(4-piperidinobenzyl)acetamide Formula: C28H39N3O5S MolecularWeight: 529.69136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCC2COCC(=O)NCC3=CC=C(C=C3)N4CCCCC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCC2COCC(=O)NCC3=CC=C(C=C3)N4CCCCC4)C)OC

InChI

InChI=1S/C28H39N3O5S/c1-21-16-26(35-3)17-22(2)28(21)37(33,34)31-15-7-8-25(31)19-36-20-27(32)29-18-23-9-11-24(12-10-23)30-13-5-4-6-14-30/h9-12,16-17,25H,4-8,13-15,18-20H2,1-3H3,(H,29,32)