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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)C4=CC=CC=N4

InChI

InChI=1S/C24H31N5O3S/c1-3-14-29-22-10-9-19(33(31,32)28-15-6-7-16-28)17-21(22)27-23(29)11-12-24(30)26-18(2)20-8-4-5-13-25-20/h4-5,8-10,13,17-18H,3,6-7,11-12,14-16H2,1-2H3,(H,26,30)