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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S/c1-13-8-9-14(12-17(13)27(25,26)23(2)3)20-19(24)11-10-18-21-15-6-4-5-7-16(15)22-18/h4-9,12H,10-11H2,1-3H3,(H,20,24)(H,21,22)