N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27N3O3S2/c1-5-11-25(12-6-2)30(27,28)18-9-10-19-20(14-18)29-22(23-19)24-21(26)17-8-7-15(3)16(4)13-17/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,24,26)