N-methyl-N-[4-[4-(methylsulfonylamino)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[4-(methylsulfonylamino)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide Openeye Name: N-[4-[4-(methanesulfonamido)-1-piperidyl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[4-(methanesulfonamido)-1-piperidinyl]-2-phenylbutyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(methanesulfonamido)piperidin-1-yl]-2-phenylbutyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-(methanesulfonamido)piperidino]-2-phenyl-butyl]-N-methyl-benzenesulfonamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)NS(=O)(=O)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(CCN1CCC(CC1)NS(=O)(=O)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4S2/c1-25(32(29,30)23-11-7-4-8-12-23)19-21(20-9-5-3-6-10-20)13-16-26-17-14-22(15-18-26)24-31(2,27)28/h3-12,21-22,24H,13-19H2,1-2H3