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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propionamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-10-9-15-14(22-10)17-13(18)7-8-16-23(19,20)12-5-3-11(21-2)4-6-12/h3-6,9,16H,7-8H2,1-2H3,(H,15,17,18)