4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(5-methyl-2-furanyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(O2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(O2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-15-9-11-19(22(25)24-17(3)20-12-10-16(2)28-20)13-21(15)29(26,27)23-14-18-7-5-4-6-8-18/h4-13,17,23H,14H2,1-3H3,(H,24,25)