N-ethyl-N-(3-methylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-3-26(20-12-7-9-18(2)15-20)30(27,28)22-17-25(16-19-10-5-4-6-11-19)24-23(22)21-13-8-14-29-21/h4-15,17H,3,16H2,1-2H3