N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-13(18-12-15-6-4-5-7-17(15)26-18)20-19(22)14-8-10-16(11-9-14)27(23,24)21(2)25-3/h4-13H,1-3H3,(H,20,22)/t13-/m1/s1