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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-phenethyl-2-thiophenesulfonamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-phenethylthiophene-2-sulfonamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H23N3O2S2/c1-3-22-16(2)18(14-20-22)15-21(12-11-17-8-5-4-6-9-17)26(23,24)19-10-7-13-25-19/h4-10,13-14H,3,11-12,15H2,1-2H3