3-(cyclopropylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-26-15-7-4-12(9-16(15)28(24,25)21-13-5-6-13)18(23)20-11-17(22)19-10-14-3-2-8-27-14/h2-4,7-9,13,21H,5-6,10-11H2,1H3,(H,19,22)(H,20,23)