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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propionamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H17N3O4S2/c1-10-9-16-15(23-10)18-14(20)7-8-17-24(21,22)13-5-3-12(4-6-13)11(2)19/h3-6,9,17H,7-8H2,1-2H3,(H,16,18,20)