3,4-dimethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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