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

Systemtic Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(C)O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O5S/c1-15-7-8-17(13-20(15)32(29,30)25-9-11-31-12-10-25)23-21(28)14-26-19-6-4-3-5-18(19)24-22(26)16(2)27/h3-8,13,16,27H,9-12,14H2,1-2H3,(H,23,28)