N-(4-ethoxyphenyl)-4-methoxy-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-N-[(1-methyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1-methylpyrazol-4-yl)methyl]-N-p-phenetyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CN(N=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CN(N=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4S/c1-4-27-19-7-5-17(6-8-19)23(15-16-13-21-22(2)14-16)28(24,25)20-11-9-18(26-3)10-12-20/h5-14H,4,15H2,1-3H3