1-[6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-3-methoxy-2-methyl-phenyl]ethanone

Systemtic Name: 1-[6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-3-methoxy-2-methyl-phenyl]ethanone Openeye Name: 1-[6-[[4-[4-(3,4-dimethoxyphenyl)phenoxy]-1-piperidyl]sulfonyl]-3-methoxy-2-methyl-phenyl]ethanone CAS Name: 1-[6-[[4-[4-(3,4-dimethoxyphenyl)phenoxy]-1-piperidinyl]sulfonyl]-3-methoxy-2-methylphenyl]ethanone IUPAC Name: 1-[6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidin-1-yl]sulfonyl-3-methoxy-2-methylphenyl]ethanone Traditional Name: 1-[6-[4-[4-(3,4-dimethoxyphenyl)phenoxy]piperidino]sulfonyl-3-methoxy-2-methyl-phenyl]ethanone Formula: C29H33NO7S MolecularWeight: 539.63982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H33NO7S/c1-19-25(34-3)12-13-28(29(19)20(2)31)38(32,33)30-16-14-24(15-17-30)37-23-9-6-21(7-10-23)22-8-11-26(35-4)27(18-22)36-5/h6-13,18,24H,14-17H2,1-5H3