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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-methyl-1-piperidinyl)propyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-hydroxy-3-(4-methylpiperidino)propyl]-N-phenyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-18-12-14-22(15-13-18)16-20(24)17-23(19-8-4-2-5-9-19)27(25,26)21-10-6-3-7-11-21/h2-11,18,20,24H,12-17H2,1H3