3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(3-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(3-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(3-methylimidazol-4-yl)sulfonyl-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-[(3-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(3-methylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(3-methylimidazol-4-yl)sulfonyl-4-piperidyl]methyl]benzamide Formula: C26H30Cl2N4O5S MolecularWeight: 581.5112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1S(=O)(=O)N2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)OC)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=NC=C1S(=O)(=O)N2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)OC)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H30Cl2N4O5S/c1-31-17-29-16-25(31)38(34,35)32-10-7-18(8-11-32)15-30-26(33)20-4-6-23(36-2)24(13-20)37-12-9-19-3-5-21(27)14-22(19)28/h3-6,13-14,16-18H,7-12,15H2,1-2H3,(H,30,33)