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

Systemtic Name: 2-(diethylamino)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 2-(diethylamino)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzenesulfonamide CAS Name: 2-(diethylamino)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 2-(diethylamino)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 2-(diethylamino)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzenesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)S(=O)(=O)N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)S(=O)(=O)N

InChI

InChI=1S/C22H33N3O3S/c1-4-25(5-2)20-14-13-19(15-22(20)29(23,27)28)21(26)16-24-17(3)11-12-18-9-7-6-8-10-18/h6-10,13-15,17,21,24,26H,4-5,11-12,16H2,1-3H3,(H2,23,27,28)