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

Systemtic Name: 2-(methylamino)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(methylamino)benzenesulfonamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(methylamino)benzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(methylamino)benzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(methylamino)benzenesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-14(8-9-15-6-4-3-5-7-15)22-13-18(23)16-10-11-17(21-2)19(12-16)26(20,24)25/h3-7,10-12,14,18,21-23H,8-9,13H2,1-2H3,(H2,20,24,25)