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3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide
Openeye Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
CAS Name:3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
IUPAC Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide
Traditional Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide
Formula: C24H29N5O5S
MolecularWeight: 499.58256
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C24H29N5O5S/c1-4-5-12-29-20-8-7-17(35(32,33)28(2)3)14-18(20)26-22(29)10-11-23(30)25-16-6-9-21-19(13-16)27-24(31)15-34-21/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,25,30)(H,27,31)


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