3,5-dimethyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-1H-pyrazole-4-sulfonamide Traditional Name: N-[2-keto-2-(2-phenylmorpholino)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O4S/c1-12-17(13(2)20-19-12)26(23,24)18-10-16(22)21-8-9-25-15(11-21)14-6-4-3-5-7-14/h3-7,15,18H,8-11H2,1-2H3,(H,19,20)