4-(2-azanylethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-(2-azanylethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-(2-aminoethyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C17H22N2O4S/c1-22-15-4-6-16(7-5-15)23-13-12-19-24(20,21)17-8-2-14(3-9-17)10-11-18/h2-9,19H,10-13,18H2,1H3