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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methylthiophene-2-sulfonamide Traditional Name: N-benzyl-5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-methyl-thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)N(C)CC3=CC=CC=C3)C

InChI

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