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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-furfuryl)-4-methoxy-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H18N2O5S/c1-22-14-7-4-11(16(19)17-10-13-3-2-8-23-13)9-15(14)24(20,21)18-12-5-6-12/h2-4,7-9,12,18H,5-6,10H2,1H3,(H,17,19)