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

Systemtic Name: N-(4-methoxyphenyl)-N-(2-oxidanyl-3-piperidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(1-piperidyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(1-piperidinyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-piperidin-1-ylpropyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-3-piperidino-propyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(CN2CCCCC2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(CN2CCCCC2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O4S/c1-27-20-12-10-18(11-13-20)23(28(25,26)21-8-4-2-5-9-21)17-19(24)16-22-14-6-3-7-15-22/h2,4-5,8-13,19,24H,3,6-7,14-17H2,1H3