N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3O2S/c1-15(2)18-8-10-20(11-9-18)26(24,25)22-19-12-21-23(14-19)13-17-6-4-16(3)5-7-17/h4-12,14-15,22H,13H2,1-3H3