2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-(propylcarbamoyl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S2/c1-2-12-20-18(25)22-17(24)13-23(29(26,27)14-8-4-3-5-9-14)19-21-15-10-6-7-11-16(15)28-19/h3-11H,2,12-13H2,1H3,(H2,20,22,24,25)