N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O4S/c1-2-20-23-17-5-3-4-6-19(17)26(20)14-21(27)24-18-13-15(7-8-16(18)22)31(28,29)25-9-11-30-12-10-25/h3-8,13H,2,9-12,14H2,1H3,(H,24,27)