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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=C(C=C1)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(20-10-12-22(13-11-20)21-8-6-5-7-9-21)28-27(32)17-16-26-29-24-18-23(35(33,34)30(2)3)14-15-25(24)31(26)4/h5-15,18-19H,16-17H2,1-4H3,(H,28,32)