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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-16(2)12-18-8-10-21(11-9-18)27(25,26)23-20-13-22-24(15-20)14-19-6-4-17(3)5-7-19/h4-11,13,15-16,23H,12,14H2,1-3H3