3-[1-(4-methoxyphenyl)ethylamino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O3S/c1-11(12-6-8-14(20-2)9-7-12)17-13-4-3-5-15(10-13)21(16,18)19/h3-11,17H,1-2H3,(H2,16,18,19)