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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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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)C3CCCC3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O3S2/c1-12(2)22(13(3)4)27(24,25)15-9-10-16-17(11-15)26-19(20-16)21-18(23)14-7-5-6-8-14/h9-14H,5-8H2,1-4H3,(H,20,21,23)