3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(2R)-6-methylheptan-2-yl]propanamide

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(2R)-6-methylheptan-2-yl]propanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[(2R)-6-methylheptan-2-yl]propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[(2R)-6-methylheptan-2-yl]propanamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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)NC(C)CCCC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C24H38N4O4S/c1-5-28-22-10-9-20(33(30,31)27-13-15-32-16-14-27)17-21(22)26-23(28)11-12-24(29)25-19(4)8-6-7-18(2)3/h9-10,17-19H,5-8,11-16H2,1-4H3,(H,25,29)/t19-/m1/s1