N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-17(16-29-2)25-31(27,28)21-12-8-19(9-13-21)24-23(26)15-11-20-10-14-22(30-20)18-6-4-3-5-7-18/h3-10,12-14,17,25H,11,15-16H2,1-2H3,(H,24,26)