N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-2-6-18-11-13-21(14-12-18)29(27,28)25-23-15-16-26(24-23)17-20-9-5-8-19-7-3-4-10-22(19)20/h3-5,7-16H,2,6,17H2,1H3,(H,24,25)