[2-(1H-benzimidazol-2-yl)-4-ethylsulfonyl-piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-ethylsulfonyl-piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-4-ethylsulfonyl-piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-4-ethylsulfonyl-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-ethylsulfonylpiperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-esyl-piperazino]-(3-pyridyl)methanone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N5O3S/c1-2-28(26,27)23-10-11-24(19(25)14-6-5-9-20-12-14)17(13-23)18-21-15-7-3-4-8-16(15)22-18/h3-9,12,17H,2,10-11,13H2,1H3,(H,21,22)