3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C24H31N5O3S/c1-3-4-16-29-21-11-10-19(33(31,32)28-14-5-6-15-28)17-20(21)26-23(29)12-13-24(30)27-22-9-7-8-18(2)25-22/h7-11,17H,3-6,12-16H2,1-2H3,(H,25,27,30)