N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]enanthamide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C20H31N3O3S2/c1-4-7-8-9-10-19(24)22-20-21-17-12-11-16(15-18(17)27-20)28(25,26)23(13-5-2)14-6-3/h11-12,15H,4-10,13-14H2,1-3H3,(H,21,22,24)