N-(6-piperidin-1-ylpyridin-3-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H30N6O3S/c1-2-12-29-20-8-7-18(33(24,31)32)15-19(20)27-22(29)10-11-23(30)26-17-6-9-21(25-16-17)28-13-4-3-5-14-28/h6-9,15-16H,2-5,10-14H2,1H3,(H,26,30)(H2,24,31,32)