3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(8-quinolyl)propionamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H29N5O3S/c1-2-15-31-23-11-10-20(35(33,34)30-16-3-4-17-30)18-22(23)28-24(31)12-13-25(32)29-21-9-5-7-19-8-6-14-27-26(19)21/h5-11,14,18H,2-4,12-13,15-17H2,1H3,(H,29,32)