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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pentanamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]pentanamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pentanamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]valeramide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H27N3O3S2/c1-6-7-8-17(22)20-18-19-15-10-9-14(11-16(15)25-18)26(23,24)21(12(2)3)13(4)5/h9-13H,6-8H2,1-5H3,(H,19,20,22)