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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-26(2)31(29,30)18-11-12-20-19(15-18)24-21(27(20)3)13-14-22(28)25-23(17-9-10-17)16-7-5-4-6-8-16/h4-8,11-12,15,17,23H,9-10,13-14H2,1-3H3,(H,25,28)