N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-13(24)18-12-16(28-14(18)2)8-9-20(25)22-15-5-3-6-17(11-15)29(26,27)23-19-7-4-10-21-19/h3,5-6,11-12H,4,7-10H2,1-2H3,(H,21,23)(H,22,25)