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

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-tert-butyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-tert-butylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-tert-butylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-tert-butyl-acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-19(2,3)21-17(23)13-22(27(24,25)14-9-5-4-6-10-14)18-20-15-11-7-8-12-16(15)26-18/h4-12H,13H2,1-3H3,(H,21,23)