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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-4-16-7-11-19(12-8-16)27(25,26)23-20-13-15(2)24(22-20)14-17-5-9-18(21)10-6-17/h5-13H,3-4,14H2,1-2H3,(H,22,23)