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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=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)N(C)C(C)C

InChI

InChI=1S/C21H24N2O4S/c1-14(2)23(4)28(25,26)18-10-7-9-17(12-18)21(24)22-15(3)20-13-16-8-5-6-11-19(16)27-20/h5-15H,1-4H3,(H,22,24)/t15-/m1/s1