N-[2-(4-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S2/c1-29-20-11-9-18(10-12-20)13-14-24-31(27,28)22-17-26(16-19-6-3-2-4-7-19)25-23(22)21-8-5-15-30-21/h2-12,15,17,24H,13-14,16H2,1H3