N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloranyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloranyl-5-methylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloro-5-methylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-chloro-5-methylsulfonylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-chloro-5-methylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-chloro-5-mesyl-benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-27-10-9-17(18-21-15-5-3-4-6-16(15)22-18)23-19(24)13-11-12(28(2,25)26)7-8-14(13)20/h3-8,11,17H,9-10H2,1-2H3,(H,21,22)(H,23,24)