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

Systemtic Name: N-(4-methylcyclohexyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-methylcyclohexyl)-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)NC4CCC(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCC(CC4)C

InChI

InChI=1S/C24H36N4O4S/c1-3-12-28-22-9-8-20(33(30,31)27-13-15-32-16-14-27)17-21(22)26-23(28)10-11-24(29)25-19-6-4-18(2)5-7-19/h8-9,17-19H,3-7,10-16H2,1-2H3,(H,25,29)