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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-ethyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)C

InChI

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