2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCO)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCO)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N5O6S/c1-32-19-7-6-16(14-20(19)34(30,31)26-9-12-33-13-10-26)24-21(29)15-27-18-5-3-2-4-17(18)25-22(27)23-8-11-28/h2-7,14,28H,8-13,15H2,1H3,(H,23,25)(H,24,29)