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

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-pyrrolidino-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)N)O

InChI

InChI=1S/C22H31N3O3S/c1-17(9-10-18-7-3-2-4-8-18)24-16-21(26)19-11-12-20(25-13-5-6-14-25)22(15-19)29(23,27)28/h2-4,7-8,11-12,15,17,21,24,26H,5-6,9-10,13-14,16H2,1H3,(H2,23,27,28)