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

Systemtic Name: N-heptan-2-yl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-methylhexyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-heptan-2-yl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-heptan-2-yl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-methylhexyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCC(C)NC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H38N4O3S/c1-4-6-7-10-19(3)25-24(29)14-13-23-26-21-18-20(11-12-22(21)28(23)15-5-2)32(30,31)27-16-8-9-17-27/h11-12,18-19H,4-10,13-17H2,1-3H3,(H,25,29)