N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4S2/c1-4-5-12-25(3)31(28,29)17-9-6-15(7-10-17)20(27)24-21-23-18-11-8-16(22-14(2)26)13-19(18)30-21/h6-11,13H,4-5,12H2,1-3H3,(H,22,26)(H,23,24,27)