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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-29-22-13-11-19(31(27,28)25-17-7-8-17)15-20(22)24-23(26)14-10-18-9-12-21(30-18)16-5-3-2-4-6-16/h2-6,9,11-13,15,17,25H,7-8,10,14H2,1H3,(H,24,26)