N-[6-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O5S/c1-33-20-7-9-22(10-8-20)35(31,32)27-19-4-11-23(26-16-19)28-12-14-29(15-13-28)24(30)17-34-21-5-2-18(25)3-6-21/h2-11,16,27H,12-15,17H2,1H3