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

Systemtic Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]methoxy]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2-piperidinyl]methoxy]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methoxy]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]methoxy]-N-(4-piperidinobenzyl)acetamide Formula: C29H41N3O5S MolecularWeight: 543.71794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2COCC(=O)NCC3=CC=C(C=C3)N4CCCCC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2COCC(=O)NCC3=CC=C(C=C3)N4CCCCC4)C)OC

InChI

InChI=1S/C29H41N3O5S/c1-22-17-27(36-3)18-23(2)29(22)38(34,35)32-16-8-5-9-26(32)20-37-21-28(33)30-19-24-10-12-25(13-11-24)31-14-6-4-7-15-31/h10-13,17-18,26H,4-9,14-16,19-21H2,1-3H3,(H,30,33)