N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)S(=O)(=O)NC)C

InChI

InChI=1S/C20H22N2O4S/c1-12-9-16(11-19(13(12)2)27(24,25)21-4)20(23)22-14(3)18-10-15-7-5-6-8-17(15)26-18/h5-11,14,21H,1-4H3,(H,22,23)/t14-/m1/s1