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

Systemtic Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-dimethyl-5-phenoxypyrazol-4-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-19(20(23(2)22-15)27-17-7-5-4-6-8-17)13-14-21-28(24,25)18-11-9-16(26-3)10-12-18/h4-12,21H,13-14H2,1-3H3