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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-morpholinoethyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(2-morpholinoethyl)thiophene-2-sulfonamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C15H22N4O3S2/c1-11-12(2)17-18-15(11)13-3-4-14(23-13)24(20,21)16-5-6-19-7-9-22-10-8-19/h3-4,16H,5-10H2,1-2H3,(H,17,18)