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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(O2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5S/c1-14-9-11-17(22(25)23-16(3)19-12-10-15(2)29-19)13-21(14)30(26,27)24-18-7-5-6-8-20(18)28-4/h5-13,16,24H,1-4H3,(H,23,25)