N-(1,3-benzothiazol-5-yl)-4-[bis(2-methylpropyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methylpropyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-(diisobutylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methylpropyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[bis(2-methylpropyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-(diisobutylsulfamoyl)benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C22H27N3O3S2/c1-15(2)12-25(13-16(3)4)30(27,28)19-8-5-17(6-9-19)22(26)24-18-7-10-21-20(11-18)23-14-29-21/h5-11,14-16H,12-13H2,1-4H3,(H,24,26)