3-(dimethylsulfamoyl)-4,5-dimethyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-4,5-dimethyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N=C2CCC3=C(C=C(OC3C2)O)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N=C2CCC3=C(C=C(OC3C2)O)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H26N2O5S/c1-12-8-15(10-19(14(12)3)29(26,27)23(4)5)21(25)22-16-6-7-17-13(2)9-20(24)28-18(17)11-16/h8-10,18,24H,6-7,11H2,1-5H3