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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(R)-p-tolyl(2-thienyl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(R)-p-tolyl(2-thienyl)methyl]propionamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H28N4O3S2/c1-17-7-9-18(10-8-17)25(22-6-5-15-33-22)27-24(30)14-13-23-26-20-16-19(34(31,32)28(2)3)11-12-21(20)29(23)4/h5-12,15-16,25H,13-14H2,1-4H3,(H,27,30)/t25-/m1/s1