5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-piperidin-1-yl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(1-piperidyl)benzenesulfonamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-piperidino-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N)O

InChI

InChI=1S/C23H33N3O3S/c1-18(10-11-19-8-4-2-5-9-19)25-17-22(27)20-12-13-21(23(16-20)30(24,28)29)26-14-6-3-7-15-26/h2,4-5,8-9,12-13,16,18,22,25,27H,3,6-7,10-11,14-15,17H2,1H3,(H2,24,28,29)