N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4S2/c1-3-12-5-4-6-15-17(12)20-18(25-15)19-16(21)11-26(22,23)14-9-7-13(24-2)8-10-14/h4-10H,3,11H2,1-2H3,(H,19,20,21)