N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-N-(4-ethylphenyl)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23N3O3S2/c1-4-17-12-14-19(15-13-17)27(24-25-21-10-5-6-11-22(21)31-24)23(28)18-8-7-9-20(16-18)32(29,30)26(2)3/h5-16H,4H2,1-3H3