3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-heptan-2-yl-propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-heptan-2-yl-propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(1-methylhexyl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-heptan-2-ylpropanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-heptan-2-ylpropanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(1-methylhexyl)propionamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCC(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H36N4O4S/c1-4-6-7-8-18(3)24-23(28)12-11-22-25-20-17-19(9-10-21(20)27(22)5-2)32(29,30)26-13-15-31-16-14-26/h9-10,17-18H,4-8,11-16H2,1-3H3,(H,24,28)