N-methyl-N-[2-[methyl-[2-[phenyl(phenylsulfonyl)amino]ethanoyl]amino]ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-methyl-N-[2-[methyl-[2-[phenyl(phenylsulfonyl)amino]ethanoyl]amino]ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[[2-[N-(benzenesulfonyl)anilino]acetyl]-methyl-amino]ethyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]-methylamino]ethyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[[2-[N-(benzenesulfonyl)anilino]acetyl]-methylamino]ethyl]-N-methylacetamide Traditional Name: 2-(N-besylanilino)-N-[2-[[2-(N-besylanilino)acetyl]-methyl-amino]ethyl]-N-methyl-acetamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCN(C)C(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O6S2/c1-33(31(37)25-35(27-15-7-3-8-16-27)43(39,40)29-19-11-5-12-20-29)23-24-34(2)32(38)26-36(28-17-9-4-10-18-28)44(41,42)30-21-13-6-14-22-30/h3-22H,23-26H2,1-2H3