N-[1-(furan-2-yl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[1-(2-furyl)ethyl]benzamide CAS Name: N-[1-(2-furanyl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[1-(2-furyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-3-14-24(19-10-5-4-6-11-19)29(26,27)20-12-7-9-18(16-20)22(25)23-17(2)21-13-8-15-28-21/h3-13,15-17H,1,14H2,2H3,(H,23,25)