5-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-ethoxy-N-methyl-benzenesulfonamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24BrN3O3S/c1-5-28-20-12-11-17(22)13-21(20)29(26,27)24(4)14-19-15(2)23-25(16(19)3)18-9-7-6-8-10-18/h6-13H,5,14H2,1-4H3