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

Systemtic Name: 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(1-naphthylmethyl)pyrazol-3-yl]benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-2-28-19-10-12-20(13-11-19)29(26,27)24-22-14-15-25(23-22)16-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,2,16H2,1H3,(H,23,24)