N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]benzenesulfonamide CAS Name: N-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-3-yl]benzenesulfonamide Traditional Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-31-21-9-7-20(8-10-21)26-11-13-27(14-12-26)23(28)18-15-19(17-24-16-18)25-32(29,30)22-5-3-2-4-6-22/h2-10,15-17,25H,11-14H2,1H3