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

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

Systemtic Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide
Formula: C21H26N4O4S
MolecularWeight: 430.52054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H26N4O4S/c1-14-12-16(30(28,29)23(3)4)13-17(15(14)2)22-20(26)10-11-25-19-9-7-6-8-18(19)24(5)21(25)27/h6-9,12-13H,10-11H2,1-5H3,(H,22,26)


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