N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S2/c23-18-8-6-17(7-9-18)20-15-30-22(24-20)25-21(27)12-5-16-3-10-19(11-4-16)31(28,29)26-13-1-2-14-26/h3-4,6-11,15H,1-2,5,12-14H2,(H,24,25,27)