3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-2-26(15-21(27)24-14-17-8-6-12-31-17)22(28)16-7-5-9-18(13-16)32(29,30)25-20-11-4-3-10-19(20)23/h3-13,25H,2,14-15H2,1H3,(H,24,27)