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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)O)S(=O)(=O)NCC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)O)S(=O)(=O)NCC(C(CC2=CC=CC=C2)N)O

InChI

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