4-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[4-(4-cyano-2-pyridyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-(4-cyanopyridin-2-yl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[4-(4-cyano-2-pyridyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C#N

InChI

InChI=1S/C24H23N5O4S/c1-33-22-5-3-2-4-21(22)27-34(31,32)20-8-6-19(7-9-20)24(30)29-14-12-28(13-15-29)23-16-18(17-25)10-11-26-23/h2-11,16,27H,12-15H2,1H3