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

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-(phenylsulfonylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(benzylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(benzylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(benzylamino)-2-keto-ethyl]-N-(2-thenyl)acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c26-21(23-14-18-8-3-1-4-9-18)17-25(16-19-10-7-13-30-19)22(27)15-24-31(28,29)20-11-5-2-6-12-20/h1-13,24H,14-17H2,(H,23,26)