4-methoxy-N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[6-(4-o-anisoylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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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)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O5S/c1-32-19-8-10-20(11-9-19)34(30,31)26-18-7-12-23(25-17-18)27-13-15-28(16-14-27)24(29)21-5-3-4-6-22(21)33-2/h3-12,17,26H,13-16H2,1-2H3