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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-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=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

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