N-[1-(1-benzofuran-2-yl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14(19-13-17-5-3-4-6-18(17)26-19)22-20(23)16-9-7-15(8-10-16)11-12-21-27(2,24)25/h3-10,13-14,21H,11-12H2,1-2H3,(H,22,23)