3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H31N5O3S/c1-2-15-29-22-9-8-20(33(31,32)28-16-5-6-17-28)18-21(22)27-23(29)10-11-24(30)26-14-12-19-7-3-4-13-25-19/h3-4,7-9,13,18H,2,5-6,10-12,14-17H2,1H3,(H,26,30)