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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]butane-1-sulfonamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-3-4-9-22(20,21)18-15-10-12(2)19(17-15)11-13-5-7-14(16)8-6-13/h5-8,10H,3-4,9,11H2,1-2H3,(H,17,18)