3-(cyclopropylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-furylmethyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-furanylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-furfuryl)-4-methoxy-N-methyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H20N2O5S/c1-19(11-14-4-3-9-24-14)17(20)12-5-8-15(23-2)16(10-12)25(21,22)18-13-6-7-13/h3-5,8-10,13,18H,6-7,11H2,1-2H3