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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-isopropylphenyl)methyl]-N-methyl-propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-isopropylbenzyl)-N-methyl-propionamide
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O3S/c1-17(2)19-9-7-18(8-10-19)16-27(5)24(29)14-13-23-25-21-15-20(32(30,31)26(3)4)11-12-22(21)28(23)6/h7-12,15,17H,13-14,16H2,1-6H3


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