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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

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