N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-11(17-20-14-4-2-3-5-15(14)21-17)19-16(22)10-25(23,24)13-8-6-12(18)7-9-13/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)