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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C29H27N3O6S
MolecularWeight: 545.60618
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5


InChI

InChI=1S/C29H27N3O6S/c1-5-32-24-15-14-20(39(35,36)31(3)4)16-23(24)30-25(32)17-37-29(34)22-13-9-12-21-26(33)18(2)27(38-28(21)22)19-10-7-6-8-11-19/h6-16H,5,17H2,1-4H3


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