N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)NS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C18H22N4O4S/c1-11(21-27(23,24)18-12(2)20-26-14(18)4)17-10-19-22(13(17)3)15-6-8-16(25-5)9-7-15/h6-11,21H,1-5H3/t11-/m0/s1