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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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