N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]methanesulfonamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-28-20-13-16(5-8-19(20)29-14-15-3-6-17(22)7-4-15)21(25)24-11-9-18(10-12-24)23-30(2,26)27/h3-8,13,18,23H,9-12,14H2,1-2H3