N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O3S2/c1-10(2)20(11(3)4)25(22,23)13-7-8-14-15(9-13)24-17(18-14)19-16(21)12-5-6-12/h7-12H,5-6H2,1-4H3,(H,18,19,21)