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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-phenethyl-propanamide Openeye Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenethyl-propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-phenethylpropanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-phenethylpropanamide Traditional Name: 3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-phenethyl-propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-2-28-22-9-8-20(33(30,31)27-14-16-32-17-15-27)18-21(22)26-23(28)10-11-24(29)25-13-12-19-6-4-3-5-7-19/h3-9,18H,2,10-17H2,1H3,(H,25,29)