N-[1-(1-benzofuran-2-yl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4S/c1-4-21-27(24,25)17-10-7-9-16(12-17)20(23)22(3)14(2)19-13-15-8-5-6-11-18(15)26-19/h5-14,21H,4H2,1-3H3