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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-isopropoxy-benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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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(C)C

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(C)C

InChI

InChI=1S/C23H29N3O4S2/c1-14(2)26(15(3)4)32(28,29)19-11-12-20-21(13-19)31-23(24-20)25-22(27)17-7-9-18(10-8-17)30-16(5)6/h7-16H,1-6H3,(H,24,25,27)