N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]butane-1-sulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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