N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-prop-2-ynyl-propanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-prop-2-ynyl-propanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]-N-prop-2-ynyl-propanamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-prop-2-ynylpropanamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-prop-2-ynylpropanamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-[4-(1-ketoisoindolin-2-yl)phenyl]-N-propargyl-propionamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O5S/c1-5-14-28(34(31,32)23-17(3)26-33-18(23)4)24(29)16(2)19-10-12-21(13-11-19)27-15-20-8-6-7-9-22(20)25(27)30/h1,6-13,16H,14-15H2,2-4H3