N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(2-methylpropyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(2-methylpropyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-4-hydroxy-N-isobutyl-benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-4-hydroxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-4-hydroxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-4-hydroxy-N-isobutyl-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C20H28N2O4S/c1-15(2)13-22(27(25,26)18-10-8-17(23)9-11-18)14-20(24)19(21)12-16-6-4-3-5-7-16/h3-11,15,19-20,23-24H,12-14,21H2,1-2H3