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[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate
Openeye Name:[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate
CAS Name:2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl 2-(3-methyl-4-oxophthalazin-1-yl)acetate
Traditional Name:2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl ester
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C


InChI

InChI=1S/C24H27N5O5S/c1-5-12-29-21-11-10-16(35(32,33)27(2)3)13-20(21)25-22(29)15-34-23(30)14-19-17-8-6-7-9-18(17)24(31)28(4)26-19/h6-11,13H,5,12,14-15H2,1-4H3


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