2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N5O4S/c1-16(17-7-9-18(10-8-17)32(29,30)27-11-13-31-14-12-27)24-25-22(28)15-21-23-19-5-3-4-6-20(19)26(21)2/h3-10H,11-15H2,1-2H3,(H,25,28)/b24-16+