3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-32-23-10-3-2-9-22(23)27-12-14-28(15-13-27)24(29)20-7-4-8-21(16-20)33(30,31)26-18-19-6-5-11-25-17-19/h2-11,16-17,26H,12-15,18H2,1H3