N-(2-azanylethyl)-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylethyl)-N-[2-[2-(4-chloranylphenoxy)ethylamino]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-(2-aminoethyl)-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-(2-aminoethyl)-N-[2-[2-(4-chlorophenoxy)ethylamino]phenyl]-4-methoxy-benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN)C2=CC=CC=C2NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-30-19-10-12-21(13-11-19)32(28,29)27(16-14-25)23-5-3-2-4-22(23)26-15-17-31-20-8-6-18(24)7-9-20/h2-13,26H,14-17,25H2,1H3