N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S2/c1-4-12-26(13-5-2)32(29,30)18-9-6-16(7-10-18)21(28)25-22-24-19-11-8-17(23-15(3)27)14-20(19)31-22/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,27)(H,24,25,28)