N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-(p-anisylamino)benzenesulfonamide Formula: C33H36N4O6S MolecularWeight: 616.72714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C33H36N4O6S/c1-41-28-12-7-24(8-13-28)23-34-31-16-9-25(21-32(31)44(39,40)35-26-5-4-6-30(22-26)43-3)33(38)37-19-17-36(18-20-37)27-10-14-29(42-2)15-11-27/h4-16,21-22,34-35H,17-20,23H2,1-3H3