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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H35N5O5S MolecularWeight: 493.6195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H35N5O5S/c1-23(2,27-8-12-32-13-9-27)17-24-22(29)7-6-21-25-19-16-18(4-5-20(19)26(21)3)34(30,31)28-10-14-33-15-11-28/h4-5,16H,6-15,17H2,1-3H3,(H,24,29)