3-(1H-benzimidazol-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-12-7-8-13(25(2,23)24)11-16(12)21-18(22)10-9-17-19-14-5-3-4-6-15(14)20-17/h3-8,11H,9-10H2,1-2H3,(H,19,20)(H,21,22)