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

Systemtic Name: 3-bromanyl-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 3-bromo-N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C22H25BrN4O2S MolecularWeight: 489.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NS(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NS(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN4O2S/c1-16-22(17(2)27(24-16)20-8-4-3-5-9-20)15-26-12-11-19(14-26)25-30(28,29)21-10-6-7-18(23)13-21/h3-10,13,19,25H,11-12,14-15H2,1-2H3