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

Systemtic Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O5S/c1-11-9-15(18-24-11)17-16(20)10-19(12-3-4-12)25(21,22)14-7-5-13(23-2)6-8-14/h5-9,12H,3-4,10H2,1-2H3,(H,17,18,20)