5-(cyclopropylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C20H21N3O4S2/c1-3-27-14-7-9-17-18(10-14)28-20(21-17)22-19(24)16-11-15(8-4-12(16)2)29(25,26)23-13-5-6-13/h4,7-11,13,23H,3,5-6H2,1-2H3,(H,21,22,24)