N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-18-7-3-16(4-8-18)22-12-9-19(32-22)10-14-24(27)25-21-15-20(11-13-23(21)31-2)33(28,29)26-17-5-6-17/h3-4,7-9,11-13,15,17,26H,5-6,10,14H2,1-2H3,(H,25,27)