N-[3-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-chloro-5-piperidinosulfonyl-benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23ClN4O3S/c26-21-12-11-19(34(32,33)30-13-4-1-5-14-30)16-20(21)25(31)27-18-8-6-7-17(15-18)24-28-22-9-2-3-10-23(22)29-24/h2-3,6-12,15-16H,1,4-5,13-14H2,(H,27,31)(H,28,29)