N-(5-chloranyl-2-methyl-phenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C23H27ClN4O4S/c1-3-28-21-7-6-18(33(30,31)27-10-12-32-13-11-27)15-20(21)25-22(28)8-9-23(29)26-19-14-17(24)5-4-16(19)2/h4-7,14-15H,3,8-13H2,1-2H3,(H,26,29)