N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-ethoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C

InChI

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