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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-thienylsulfonyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-thiophen-2-ylsulfonyl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-thienylsulfonyl)-4-piperidyl]methyl]benzamide Formula: C26H28Cl2N2O5S2 MolecularWeight: 583.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)S(=O)(=O)C3=CC=CS3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)S(=O)(=O)C3=CC=CS3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H28Cl2N2O5S2/c1-34-23-7-5-20(15-24(23)35-13-10-19-4-6-21(27)16-22(19)28)26(31)29-17-18-8-11-30(12-9-18)37(32,33)25-3-2-14-36-25/h2-7,14-16,18H,8-13,17H2,1H3,(H,29,31)