5-(cyclohexylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N,2-dimethyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N(C)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N(C)CC(=O)NCC3=CC=CO3

InChI

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