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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-methylthiazol-2-yl)propionamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O4S2/c1-10-9-24-15(17-10)19-14(21)7-8-16-25(22,23)13-5-3-12(4-6-13)18-11(2)20/h3-6,9,16H,7-8H2,1-2H3,(H,18,20)(H,17,19,21)