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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-o-anisyl-3-phenyl-pyrazole-4-sulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-30-22-15-9-8-14-21(22)16-25-31(28,29)23-18-27(17-19-10-4-2-5-11-19)26-24(23)20-12-6-3-7-13-20/h2-15,18,25H,16-17H2,1H3