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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(1S)-1-(4-ethylphenyl)ethyl]propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O3S/c1-6-17-7-9-18(10-8-17)16(2)24-23(28)14-13-22-25-20-15-19(31(29,30)26(3)4)11-12-21(20)27(22)5/h7-12,15-16H,6,13-14H2,1-5H3,(H,24,28)/t16-/m0/s1