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

Systemtic Name: N-cycloheptyl-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-cycloheptyl-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-cycloheptyl-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-cycloheptyl-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCCCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCCCCC4

InChI

InChI=1S/C24H36N4O4S/c1-2-13-28-22-10-9-20(33(30,31)27-14-16-32-17-15-27)18-21(22)26-23(28)11-12-24(29)25-19-7-5-3-4-6-8-19/h9-10,18-19H,2-8,11-17H2,1H3,(H,25,29)