N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-25-18-6-8-19(9-7-18)26(23,24)21-17-10-12-22(13-11-17)14-15-2-4-16(20)5-3-15/h2-9,17,21H,10-14H2,1H3