N-[(4-methoxyphenyl)methyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-[(2R)-2-methylpiperidino]sulfonyl-N-p-anisyl-benzenesulfonamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-16-5-3-4-14-22(16)29(25,26)20-12-10-19(11-13-20)28(23,24)21-15-17-6-8-18(27-2)9-7-17/h6-13,16,21H,3-5,14-15H2,1-2H3/t16-/m1/s1