3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Openeye Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide CAS Name: 3-[[5-(4-fluorophenyl)-2-oxazolyl]amino]-4-methoxy-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 3-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: 3-[[5-(4-fluorophenyl)oxazol-2-yl]amino]-4-methoxy-N-(3-pyrrolidinopropyl)benzenesulfonamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCC2)NC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCC2)NC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O4S/c1-31-21-10-9-19(33(29,30)26-11-4-14-28-12-2-3-13-28)15-20(21)27-23-25-16-22(32-23)17-5-7-18(24)8-6-17/h5-10,15-16,26H,2-4,11-14H2,1H3,(H,25,27)