N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(2-fluorophenyl)-2-furyl]propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-[5-(2-fluorophenyl)-2-furanyl]propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(2-fluorophenyl)-2-furyl]propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN2O5S/c1-30-22-12-10-17(32(28,29)26-15-6-7-15)14-20(22)25-23(27)13-9-16-8-11-21(31-16)18-4-2-3-5-19(18)24/h2-5,8,10-12,14-15,26H,6-7,9,13H2,1H3,(H,25,27)