N-(4-methoxyphenyl)-4-methyl-N-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-hydroxy-3-(4-methylpiperidino)propyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1CCN(CC1)CC(CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H32N2O4S/c1-18-4-10-23(11-5-18)30(27,28)25(20-6-8-22(29-3)9-7-20)17-21(26)16-24-14-12-19(2)13-15-24/h4-11,19,21,26H,12-17H2,1-3H3