N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-isobutyl-benzenesulfonamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C22H26ClN3O2S/c1-15(2)13-18-7-11-21(12-8-18)29(27,28)25-22-16(3)24-26(17(22)4)14-19-5-9-20(23)10-6-19/h5-12,15,25H,13-14H2,1-4H3