N-(furan-2-ylmethyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-(2-furylmethyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide CAS Name: N-(2-furanylmethyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-(2-furfuryl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H24N2O4S/c1-17(19-6-3-2-4-7-19)24-29(26,27)21-12-9-18(10-13-21)11-14-22(25)23-16-20-8-5-15-28-20/h2-10,12-13,15,17,24H,11,14,16H2,1H3,(H,23,25)/t17-/m1/s1