3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c1-3-26-18-6-4-5-7-19(18)27(23(26)29)11-10-22(28)24-17-8-9-20(32-2)21(16-17)34(30,31)25-12-14-33-15-13-25/h4-9,16H,3,10-15H2,1-2H3,(H,24,28)