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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S)-1-(p-tolyl)propyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(1S)-1-(p-tolyl)propyl]propionamide
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=NC3=C(N2CC)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(N2CC)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C24H32N4O3S/c1-6-20(18-10-8-17(3)9-11-18)26-24(29)15-14-23-25-21-16-19(32(30,31)27(4)5)12-13-22(21)28(23)7-2/h8-13,16,20H,6-7,14-15H2,1-5H3,(H,26,29)/t20-/m0/s1


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