N-(1H-benzimidazol-2-yl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-piperidinosulfonyl-benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c20-14-9-8-13(12-17(14)28(26,27)24-10-4-1-5-11-24)18(25)23-19-21-15-6-2-3-7-16(15)22-19/h2-3,6-9,12H,1,4-5,10-11H2,(H2,21,22,23,25)