N-[(4-ethoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-ethoxybenzyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

InChI

InChI=1S/C17H19N3O3S2/c1-3-23-14-6-4-13(5-7-14)11-18-25(21,22)17-9-8-16(24-17)15-10-12(2)19-20-15/h4-10,18H,3,11H2,1-2H3,(H,19,20)