N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)NCC4CCCO4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H24N2O5S/c1-15(21-13-17-5-2-3-7-20(17)29-21)24-22(25)16-8-10-19(11-9-16)30(26,27)23-14-18-6-4-12-28-18/h2-3,5,7-11,13,15,18,23H,4,6,12,14H2,1H3,(H,24,25)/t15-,18-/m1/s1