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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-31-23-14-12-20(13-15-23)16-17-26-32(29,30)24-19-28(18-21-8-4-2-5-9-21)27-25(24)22-10-6-3-7-11-22/h2-15,19,26H,16-18H2,1H3