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

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O5S/c1-32-21-7-5-6-20(18-21)27-14-16-28(17-15-27)25(29)19-10-12-22(13-11-19)34(30,31)26-23-8-3-4-9-24(23)33-2/h3-13,18,26H,14-17H2,1-2H3