4-chloranyl-N-(furan-2-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(furan-2-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-N-(2-furylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(2-furanylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-N-(furan-2-ylmethyl)-3-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-N-(2-furfuryl)-3-[methoxy(methyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H21ClN2O5S/c1-15-6-9-17(10-7-15)24(14-18-5-4-12-29-18)21(25)16-8-11-19(22)20(13-16)30(26,27)23(2)28-3/h4-13H,14H2,1-3H3