N-[1-(5-methylfuran-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-14-11-12-19(26-14)15(2)21-20(23)16-7-6-8-17(13-16)22-27(24,25)18-9-4-3-5-10-18/h3-13,15,22H,1-2H3,(H,21,23)