N-(2-methoxyphenyl)-4-methyl-N-(2-oxidanyl-3-piperidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-N-(2-oxidanyl-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(1-piperidyl)propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-(1-piperidinyl)propyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-3-piperidin-1-ylpropyl)-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3-piperidino-propyl)-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCCCC2)O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCCCC2)O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N2O4S/c1-18-10-12-20(13-11-18)29(26,27)24(21-8-4-5-9-22(21)28-2)17-19(25)16-23-14-6-3-7-15-23/h4-5,8-13,19,25H,3,6-7,14-17H2,1-2H3