4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-14-11-12-15(13-18(14)28(25,26)23(2)3)21-19(24)9-6-10-20-22-16-7-4-5-8-17(16)27-20/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,21,24)