N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-keto-2-(p-anisylamino)ethyl]-N-(2-thenyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CS2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CS2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-31-19-11-9-18(10-12-19)14-24-22(27)17-26(16-20-6-5-13-32-20)23(28)15-25-33(29,30)21-7-3-2-4-8-21/h2-13,25H,14-17H2,1H3,(H,24,27)