N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]-2-(4-chlorophenyl)acetamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN4O3S/c27-20-7-5-18(6-8-20)17-25(32)28-21-9-11-22(12-10-21)35(33,34)31-15-13-19(14-16-31)26-29-23-3-1-2-4-24(23)30-26/h1-12,19H,13-17H2,(H,28,32)(H,29,30)