N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[1-(2-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=C2C

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C=C1)CC2=CC=CC=C2C

InChI

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