4-(4-azanylphenoxy)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-(4-azanylphenoxy)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-(4-aminophenoxy)-N-isobutyl-benzenesulfonamide CAS Name: 4-(4-aminophenoxy)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-(4-aminophenoxy)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-(4-aminophenoxy)-N-isobutyl-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N2O3S/c1-12(2)11-18-22(19,20)16-9-7-15(8-10-16)21-14-5-3-13(17)4-6-14/h3-10,12,18H,11,17H2,1-2H3