5-[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[2-cyano-2-(4-methylthiazol-2-yl)acetyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[2-cyano-2-(4-methyl-2-thiazolyl)-1-oxoethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[2-cyano-2-(4-methyl-1,3-thiazol-2-yl)acetyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[2-cyano-2-(4-methylthiazol-2-yl)acetyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17N3O4S2/c1-10-9-25-17(19-10)13(8-18)16(21)11-3-6-14(24-2)15(7-11)26(22,23)20-12-4-5-12/h3,6-7,9,12-13,20H,4-5H2,1-2H3