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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6S/c1-13-11-16(19-26-13)18-17(21)12-20(9-4-10-24-2)27(22,23)15-7-5-14(25-3)6-8-15/h5-8,11H,4,9-10,12H2,1-3H3,(H,18,19,21)