N-[4-(furan-2-yl)butan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C17H22N2O5S/c1-12(6-8-14-5-4-10-24-14)19-17(20)13-7-9-15(23-3)16(11-13)25(21,22)18-2/h4-5,7,9-12,18H,6,8H2,1-3H3,(H,19,20)