4-methoxy-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[6-(4-phenylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-29-20-8-10-21(11-9-20)30(27,28)24-18-7-12-22(23-17-18)26-15-13-25(14-16-26)19-5-3-2-4-6-19/h2-12,17,24H,13-16H2,1H3