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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H21N3O4S2/c1-12-11-24-16(21)19(12)9-5-8-15(20)17-13-6-4-7-14(10-13)25(22,23)18(2)3/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,17,20)