3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(N-besyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-15-14-19(22-28-15)21-20(24)12-13-23(16-8-10-17(27-2)11-9-16)29(25,26)18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3,(H,21,22,24)