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

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-propyl-ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-propyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-propylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-propylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-propyl-acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-2-12-19-17(22)13-21(26(23,24)14-8-4-3-5-9-14)18-20-15-10-6-7-11-16(15)25-18/h3-11H,2,12-13H2,1H3,(H,19,22)