5-(4-azanyl-2,6-dimethyl-phenoxy)-N-(2,2-dimethylpropyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 5-(4-azanyl-2,6-dimethyl-phenoxy)-N-(2,2-dimethylpropyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 5-(4-amino-2,6-dimethyl-phenoxy)-N-(2,2-dimethylpropyl)-2-hydroxy-benzenesulfonamide CAS Name: 5-(4-amino-2,6-dimethylphenoxy)-N-(2,2-dimethylpropyl)-2-hydroxybenzenesulfonamide IUPAC Name: 5-(4-amino-2,6-dimethylphenoxy)-N-(2,2-dimethylpropyl)-2-hydroxybenzenesulfonamide Traditional Name: 5-(4-amino-2,6-dimethyl-phenoxy)-2-hydroxy-N-neopentyl-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NCC(C)(C)C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)NCC(C)(C)C)C)N

InChI

InChI=1S/C19H26N2O4S/c1-12-8-14(20)9-13(2)18(12)25-15-6-7-16(22)17(10-15)26(23,24)21-11-19(3,4)5/h6-10,21-22H,11,20H2,1-5H3