N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-tosyl-cyclopropanecarboxamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N2O4S2/c1-3-26-14-6-9-16-17(12-14)27-19(21-16)22-18(23)20(10-11-20)28(24,25)15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,21,22,23)