N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-3-11-21-27(24,25)17-9-6-8-16(12-17)20(23)22-14(2)19-13-15-7-4-5-10-18(15)26-19/h1,4-10,12-14,21H,11H2,2H3,(H,22,23)/t14-/m0/s1