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

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

Systemtic Name:3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propanamide
CAS Name:3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)propanamide
IUPAC Name:3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-[(4-acetamidophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propionamide
Formula: C15H18N4O4S2
MolecularWeight: 382.45782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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