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

Systemtic Name: 2-(ethylamino)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 2-(ethylamino)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzenesulfonamide CAS Name: 2-(ethylamino)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 2-(ethylamino)-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 2-(ethylamino)-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzenesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)S(=O)(=O)N

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)S(=O)(=O)N

InChI

InChI=1S/C20H29N3O3S/c1-3-22-18-12-11-17(13-20(18)27(21,25)26)19(24)14-23-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-13,15,19,22-24H,3,9-10,14H2,1-2H3,(H2,21,25,26)