3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C25H28N6O3S MolecularWeight: 492.59322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C25H28N6O3S/c1-30-23-9-8-20(35(33,34)31-14-3-2-4-15-31)17-22(23)28-24(30)10-11-25(32)27-19-7-5-6-18(16-19)21-12-13-26-29-21/h5-9,12-13,16-17H,2-4,10-11,14-15H2,1H3,(H,26,29)(H,27,32)