3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: 3-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11(12-6-8-14(18)9-7-12)17-13-4-3-5-15(10-13)21(19,20)16-2/h3-11,16-18H,1-2H3