5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28ClN3O5S/c1-31-21-9-2-17(16-22(21)33(29,30)25-19-5-6-19)23(28)27-12-10-26(11-13-27)14-15-32-20-7-3-18(24)4-8-20/h2-4,7-9,16,19,25H,5-6,10-15H2,1H3