2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O5S2/c1-12-10-15(19-25-12)18-16(21)11-20(13-5-7-14(24-2)8-6-13)27(22,23)17-4-3-9-26-17/h3-10H,11H2,1-2H3,(H,18,19,21)