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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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)N(C)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H29N3O5S/c1-24(16-21(26)23-15-19-9-6-14-30-19)22(27)17-10-12-20(13-11-17)31(28,29)25(2)18-7-4-3-5-8-18/h6,9-14,18H,3-5,7-8,15-16H2,1-2H3,(H,23,26)