5-bromanyl-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C20H23BrN4O2S2 MolecularWeight: 495.45622

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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=C(S4)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H23BrN4O2S2/c1-14-18(15(2)25(22-14)17-6-4-3-5-7-17)13-24-11-10-16(12-24)23-29(26,27)20-9-8-19(21)28-20/h3-9,16,23H,10-13H2,1-2H3