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N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=CC(=C3)S(=O)(=O)N(C)C)C)C


InChI

InChI=1S/C22H28N4O4S/c1-6-25-19-9-7-8-10-20(19)26(22(25)28)12-11-21(27)23-18-14-17(13-15(2)16(18)3)31(29,30)24(4)5/h7-10,13-14H,6,11-12H2,1-5H3,(H,23,27)


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