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

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C20H21N3O3S2/c1-3-13-5-4-6-17-18(13)21-20(27-17)22-19(24)14-7-11-16(12-8-14)28(25,26)23(2)15-9-10-15/h4-8,11-12,15H,3,9-10H2,1-2H3,(H,21,22,24)