3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propionamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H25N3O5S/c1-5-12-26-17-8-6-16(7-9-17)13-22(4)18(23)10-11-20-28(24,25)19-14(2)21-27-15(19)3/h5-9,20H,1,10-13H2,2-4H3