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

Systemtic Name: 4-tert-butyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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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)C(C)(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)C(C)(C)C

InChI

InChI=1S/C24H31N3O3S2/c1-15(2)27(16(3)4)32(29,30)19-12-13-20-21(14-19)31-23(25-20)26-22(28)17-8-10-18(11-9-17)24(5,6)7/h8-16H,1-7H3,(H,25,26,28)