N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]thiophene-2-sulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]thiophene-2-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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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=CC=CS3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S2/c1-12(19-25(21,22)17-5-4-10-24-17)16-11-18-20(13(16)2)14-6-8-15(23-3)9-7-14/h4-12,19H,1-3H3