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

Systemtic Name: N-cyclohexyl-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-methyl-propanamide Openeye Name: N-cyclohexyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-methyl-propanamide CAS Name: N-cyclohexyl-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-methylpropanamide IUPAC Name: N-cyclohexyl-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-methylpropanamide Traditional Name: N-cyclohexyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-methyl-propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H34N4O4S/c1-3-27-21-10-9-19(32(29,30)26-13-15-31-16-14-26)17-20(21)24-22(27)11-12-23(28)25(2)18-7-5-4-6-8-18/h9-10,17-18H,3-8,11-16H2,1-2H3