N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-oxo-2-(phenethylamino)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-oxo-2-(phenethylamino)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-oxo-2-(phenethylamino)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-keto-2-(phenethylamino)ethyl]-N-(2-thenyl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c27-22(24-14-13-19-8-3-1-4-9-19)18-26(17-20-10-7-15-31-20)23(28)16-25-32(29,30)21-11-5-2-6-12-21/h1-12,15,25H,13-14,16-18H2,(H,24,27)