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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]butane-1-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]butane-1-sulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(N(N=C1C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(N(N=C1C)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H22ClN3O2S/c1-4-5-10-23(21,22)19-16-12(2)18-20(13(16)3)11-14-6-8-15(17)9-7-14/h6-9,19H,4-5,10-11H2,1-3H3