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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O5S/c1-21(12-17(22)19-11-15-3-2-10-26-15)18(23)13-4-8-16(9-5-13)27(24,25)20-14-6-7-14/h2-5,8-10,14,20H,6-7,11-12H2,1H3,(H,19,22)