4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(O3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(O3)C)OC

InChI

InChI=1S/C22H24N2O5S/c1-15-5-9-18(10-6-15)23-30(26,27)21-13-17(8-12-20(21)28-4)22(25)24(3)14-19-11-7-16(2)29-19/h5-13,23H,14H2,1-4H3