2-azanyl-1-(3-methylbutoxy)-2-[methylsulfonylamino(phenoxy)methyl]-1-phenyl-pentane-1-sulfonamide

Systemtic Name: 2-azanyl-1-(3-methylbutoxy)-2-[methylsulfonylamino(phenoxy)methyl]-1-phenyl-pentane-1-sulfonamide Openeye Name: 2-amino-1-isopentyloxy-2-[methanesulfonamido(phenoxy)methyl]-1-phenyl-pentane-1-sulfonamide CAS Name: 2-amino-2-[methanesulfonamido(phenoxy)methyl]-1-(3-methylbutoxy)-1-phenyl-1-pentanesulfonamide IUPAC Name: 2-amino-2-[methanesulfonamido(phenoxy)methyl]-1-(3-methylbutoxy)-1-phenylpentane-1-sulfonamide Traditional Name: 2-amino-1-isoamoxy-2-[methanesulfonamido(phenoxy)methyl]-1-phenyl-pentane-1-sulfonamide Formula: C24H37N3O6S2 MolecularWeight: 527.69708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(NS(=O)(=O)C)OC1=CC=CC=C1)(C(C2=CC=CC=C2)(OCCC(C)C)S(=O)(=O)N)N

Isomeric SMILES

CCCC(C(NS(=O)(=O)C)OC1=CC=CC=C1)(C(C2=CC=CC=C2)(OCCC(C)C)S(=O)(=O)N)N

InChI

InChI=1S/C24H37N3O6S2/c1-5-17-23(25,22(27-34(4,28)29)33-21-14-10-7-11-15-21)24(35(26,30)31,32-18-16-19(2)3)20-12-8-6-9-13-20/h6-15,19,22,27H,5,16-18,25H2,1-4H3,(H2,26,30,31)