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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-4-isopropyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-14(2)17-6-10-19(11-7-17)27(25,26)23-20-12-15(3)24(22-20)13-16-4-8-18(21)9-5-16/h4-12,14H,13H2,1-3H3,(H,22,23)