2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O4S/c1-3-21-24-18-6-4-5-7-19(18)26(21)15-22(27)23-17-9-8-16(2)20(14-17)31(28,29)25-10-12-30-13-11-25/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)