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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(4-benzylpiperazine-1-carbonyl)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 5-(4-benzylpiperazine-1-carbonyl)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]benzenesulfonamide Traditional Name: 5-(4-benzylpiperazine-1-carbonyl)-N-(3-methoxyphenyl)-2-(p-anisylamino)benzenesulfonamide Formula: C33H36N4O5S MolecularWeight: 600.72774

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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)CC4=CC=CC=C4)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)CC4=CC=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C33H36N4O5S/c1-41-29-14-11-25(12-15-29)23-34-31-16-13-27(21-32(31)43(39,40)35-28-9-6-10-30(22-28)42-2)33(38)37-19-17-36(18-20-37)24-26-7-4-3-5-8-26/h3-16,21-22,34-35H,17-20,23-24H2,1-2H3