N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]butane-1-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]butane-1-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]butane-1-sulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C15H21N3O2S/c1-3-4-9-21(19,20)17-15-10-16-18(12-15)11-14-7-5-13(2)6-8-14/h5-8,10,12,17H,3-4,9,11H2,1-2H3