N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,4-dimethyl-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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