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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S/c1-11(2)19(10-16(20)17-15-9-12(3)24-18-15)25(21,22)14-7-5-13(23-4)6-8-14/h5-9,11H,10H2,1-4H3,(H,17,18,20)