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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c1-26(2)32(29,30)20-12-8-11-19(17-20)23(28)27(16-15-18-9-4-3-5-10-18)24-25-21-13-6-7-14-22(21)31-24/h3-14,17H,15-16H2,1-2H3