N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCNS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1CCNS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-15-18(13-14-20-26(23,24)17-11-7-4-8-12-17)19(22(2)21-15)25-16-9-5-3-6-10-16/h3-12,20H,13-14H2,1-2H3