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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[phenyl(p-tolyl)methyl]propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H30N4O3S/c1-19-10-12-21(13-11-19)27(20-8-6-5-7-9-20)29-26(32)17-16-25-28-23-18-22(35(33,34)30(2)3)14-15-24(23)31(25)4/h5-15,18,27H,16-17H2,1-4H3,(H,29,32)