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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCCC(C4C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4CCCC(C4C)C

InChI

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