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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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