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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]butyramide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S2/c1-6-7-16(21)19-17-18-14-9-8-13(10-15(14)24-17)25(22,23)20(11(2)3)12(4)5/h8-12H,6-7H2,1-5H3,(H,18,19,21)