N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H26N2O5S2/c1-15-4-7-20(14-16(15)2)28(23,24)21-17-10-12-22(13-11-17)29(25,26)19-8-5-18(27-3)6-9-19/h4-9,14,17,21H,10-13H2,1-3H3