N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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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)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S2/c1-13(2)25(14(3)4)32(27,28)16-8-9-17-20(12-16)31-22(23-17)24-21(26)15-7-10-18(29-5)19(11-15)30-6/h7-14H,1-6H3,(H,23,24,26)