N-[1-(1H-benzimidazol-2-yl)ethyl]-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(3-pyridylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(3-pyridylsulfonyl)isonipecotamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-14(19-23-17-6-2-3-7-18(17)24-19)22-20(26)15-8-11-25(12-9-15)29(27,28)16-5-4-10-21-13-16/h2-7,10,13-15H,8-9,11-12H2,1H3,(H,22,26)(H,23,24)