N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-propyl-benzenesulfonamide Openeye Name: 4-propyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]-4-propyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-3-4-17-9-11-20(12-10-17)26(24,25)22-19-13-21-23(15-19)14-18-7-5-16(2)6-8-18/h5-13,15,22H,3-4,14H2,1-2H3