N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]methanesulfonamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O5S/c1-29-20-11-14(21(26)25-9-7-17(8-10-25)24-31(2,27)28)4-6-19(20)30-13-15-3-5-16(22)12-18(15)23/h3-6,11-12,17,24H,7-10,13H2,1-2H3