1-methyl-N-phenethyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-phenethyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-methyl-N-phenethyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-methyl-N-phenethyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-methyl-N-phenethyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-methyl-N-phenethyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-25-18-22(23(24-25)21-13-8-16-29-21)30(27,28)26(17-20-11-6-3-7-12-20)15-14-19-9-4-2-5-10-19/h2-13,16,18H,14-15,17H2,1H3