4-[4-(4-fluorophenyl)-1-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-fluorophenyl)-1-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-fluorophenyl)-1-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-fluorophenyl)-1-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-fluorophenyl)-1-(2-pyrrolidin-1-ylethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)-1-(2-pyrrolidinoethyl)pyrazol-3-yl]benzenesulfonamide Formula: C21H23FN4O2S MolecularWeight: 414.496323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CCN2C=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O2S/c22-18-7-3-16(4-8-18)20-15-26(14-13-25-11-1-2-12-25)24-21(20)17-5-9-19(10-6-17)29(23,27)28/h3-10,15H,1-2,11-14H2,(H2,23,27,28)