N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-acetamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-prop-2-ynylacetamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-prop-2-ynylacetamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-propargyl-acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(CC#C)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(CC#C)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C20H21N3O5S/c1-6-9-23(29(25,26)20-13(3)22-28-14(20)4)19(24)11-16-12(2)21-18-8-7-15(27-5)10-17(16)18/h1,7-8,10,21H,9,11H2,2-5H3