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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(p-tolylmethyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(4-methylphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(4-methylphenyl)methyl]thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-methylbenzyl)thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C

InChI

InChI=1S/C17H19N3O2S2/c1-11-4-6-14(7-5-11)10-18-24(21,22)16-9-8-15(23-16)17-12(2)13(3)19-20-17/h4-9,18H,10H2,1-3H3,(H,19,20)