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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(p-tolyl)propyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(p-tolyl)propyl]propionamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H30N4O3S/c1-6-19(17-9-7-16(2)8-10-17)25-23(28)14-13-22-24-20-15-18(31(29,30)26(3)4)11-12-21(20)27(22)5/h7-12,15,19H,6,13-14H2,1-5H3,(H,25,28)/t19-/m0/s1


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