N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-15-20(16(2)23(21-15)17-8-6-5-7-9-17)14-22(3)27(24,25)19-12-10-18(26-4)11-13-19/h5-13H,14H2,1-4H3