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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-ethyl-benzenesulfonamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2S/c1-4-15-5-8-17(9-6-15)28(26,27)24-20-13(2)23-25(14(20)3)12-16-7-10-18(21)19(22)11-16/h5-11,24H,4,12H2,1-3H3