3-(5-phenylfuran-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-15(16-7-11-19(12-8-16)28(22,25)26)23-21(24)14-10-18-9-13-20(27-18)17-5-3-2-4-6-17/h2-9,11-13,15H,10,14H2,1H3,(H,23,24)(H2,22,25,26)/t15-/m0/s1