5-bromanyl-2-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-bromo-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-bromo-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-bromo-2-methoxy-N-methyl-benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-22(27(24,25)19-10-17(20)8-9-18(19)26-2)12-16-11-21-23(14-16)13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3