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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

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