N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(isopropylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-13(2)22-27(24,25)17-9-6-8-16(11-17)20(23)21-14(3)19-12-15-7-4-5-10-18(15)26-19/h4-14,22H,1-3H3,(H,21,23)/t14-/m1/s1