N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-3-11-23-17-6-4-5-7-18(17)24(20(23)26)12-10-19(25)22-16-13-14(29(2,27)28)8-9-15(16)21/h4-9,13H,3,10-12H2,1-2H3,(H,22,25)