N-cyclooctyl-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-cyclooctyl-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-cyclooctyl-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-cyclooctyl-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-cyclooctyl-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCCCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H38N4O4S/c1-2-14-29-23-11-10-21(34(31,32)28-15-17-33-18-16-28)19-22(23)27-24(29)12-13-25(30)26-20-8-6-4-3-5-7-9-20/h10-11,19-20H,2-9,12-18H2,1H3,(H,26,30)