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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O6S/c1-14-12-19(22-29-14)21-20(24)13-28-17-6-4-15(5-7-17)23(2)30(25,26)18-10-8-16(27-3)9-11-18/h4-12H,13H2,1-3H3,(H,21,22,24)