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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C)OCC

InChI

InChI=1S/C24H31N3O5S2/c1-7-31-20-12-9-17(13-21(20)32-8-2)23(28)26-24-25-19-11-10-18(14-22(19)33-24)34(29,30)27(15(3)4)16(5)6/h9-16H,7-8H2,1-6H3,(H,25,26,28)