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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]-3-phenyl-pyrazole-4-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCOCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCCOCCO

InChI

InChI=1S/C20H23N3O4S/c24-12-14-27-13-11-21-28(25,26)19-16-23(15-17-7-3-1-4-8-17)22-20(19)18-9-5-2-6-10-18/h1-10,16,21,24H,11-15H2