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

Systemtic Name: N-(2-ethoxyphenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-o-phenetyl-propionamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C24H30N4O5S/c1-3-28-21-10-9-18(34(30,31)27-13-15-32-16-14-27)17-20(21)25-23(28)11-12-24(29)26-19-7-5-6-8-22(19)33-4-2/h5-10,17H,3-4,11-16H2,1-2H3,(H,26,29)