4-tert-butyl-N-[5-(2-hydroxyethyloxy)-4-(4-methylphenyl)-2-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-4-(4-methylphenyl)-2-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-5-(2-hydroxyethoxy)-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-4-(4-methylphenyl)-2-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-5-(2-hydroxyethoxy)-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-benzyl-5-(2-hydroxyethoxy)-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCO)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCO)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33N3O4S/c1-21-10-12-23(13-11-21)26-27(31-37(34,35)25-16-14-24(15-17-25)29(2,3)4)32(30-28(26)36-19-18-33)20-22-8-6-5-7-9-22/h5-17,31,33H,18-20H2,1-4H3