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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N2O4S/c1-13(18-12-15-4-2-3-5-17(15)25-18)21-19(22)11-8-14-6-9-16(10-7-14)26(20,23)24/h2-7,9-10,12-13H,8,11H2,1H3,(H,21,22)(H2,20,23,24)/t13-/m0/s1