4-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)butyramide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C16H21N3O3S2/c1-11-6-7-14(9-12(11)2)24(21,22)18-8-4-5-15(20)19-16-17-10-13(3)23-16/h6-7,9-10,18H,4-5,8H2,1-3H3,(H,17,19,20)