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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-p-anisyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S2/c1-28-19-11-9-17(10-12-19)14-23-30(26,27)21-16-25(15-18-6-3-2-4-7-18)24-22(21)20-8-5-13-29-20/h2-13,16,23H,14-15H2,1H3