N-[1-(4-hydroxyphenyl)butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-hydroxyphenyl)butan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]propyl]benzenesulfonamide CAS Name: N-[1-(4-hydroxyphenyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-hydroxyphenyl)butan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-hydroxybenzyl)propyl]benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=C(C=C1)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3S/c1-2-14(12-13-8-10-15(18)11-9-13)17-21(19,20)16-6-4-3-5-7-16/h3-11,14,17-18H,2,12H2,1H3