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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H25N3O3S2/c1-13(2)24(14(3)4)29(26,27)17-10-11-18-19(12-17)28-21(22-18)23-20(25)16-8-6-15(5)7-9-16/h6-14H,1-5H3,(H,22,23,25)