N-(5-azanyl-2-methyl-4-oxidanyl-5-phenoxy-pentan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-2-methyl-4-oxidanyl-5-phenoxy-pentan-2-yl)benzenesulfonamide Openeye Name: N-(4-amino-3-hydroxy-1,1-dimethyl-4-phenoxy-butyl)benzenesulfonamide CAS Name: N-(5-amino-4-hydroxy-2-methyl-5-phenoxypentan-2-yl)benzenesulfonamide IUPAC Name: N-(5-amino-4-hydroxy-2-methyl-5-phenoxypentan-2-yl)benzenesulfonamide Traditional Name: N-(4-amino-3-hydroxy-1,1-dimethyl-4-phenoxy-butyl)benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(N)OC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CC(C(N)OC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O4S/c1-18(2,20-25(22,23)15-11-7-4-8-12-15)13-16(21)17(19)24-14-9-5-3-6-10-14/h3-12,16-17,20-21H,13,19H2,1-2H3