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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4OC)S(=O)(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NCC4=CC=CC=C4OC)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

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