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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(benzofuran-2-yl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(2-benzofuranyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(1-benzofuran-2-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(benzofuran-2-yl)ethyl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-16(22-15-17-8-5-6-13-21(17)29-22)24-23(26)18-9-7-10-19(14-18)25-30(27,28)20-11-3-2-4-12-20/h2-16,25H,1H3,(H,24,26)