4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

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