N-(3-hydroxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(3-hydroxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-hydroxyphenyl)benzenesulfonamide CAS Name: N-(3-hydroxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-hydroxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-hydroxyphenyl)benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C17H21NO3S/c1-4-17(2,3)13-8-10-16(11-9-13)22(20,21)18-14-6-5-7-15(19)12-14/h5-12,18-19H,4H2,1-3H3