N-[(4-chlorophenyl)methyl]-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4-(2-keto-2-piperidino-ethoxy)phenyl]methanesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-29(26,27)24(15-17-5-7-18(22)8-6-17)19-9-11-20(12-10-19)28-16-21(25)23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3