5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholinoethyl)thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholinoethyl)thiophene-2-sulfonamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NCCN3CCOCC3

InChI

InChI=1S/C14H20N4O3S2/c1-11-10-12(17-16-11)13-2-3-14(22-13)23(19,20)15-4-5-18-6-8-21-9-7-18/h2-3,10,15H,4-9H2,1H3,(H,16,17)