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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(4-anilinophenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(4-anilinophenyl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3S/c1-29(2)34(32,33)21-13-14-23-22(17-21)28-24(30(23)3)15-16-25(31)27-20-11-9-19(10-12-20)26-18-7-5-4-6-8-18/h4-14,17,26H,15-16H2,1-3H3,(H,27,31)