2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(2-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-morpholinosulfonylbenzyl)acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O5S/c1-23-17-7-3-4-8-18(17)25(21(23)27)15-20(26)22-14-16-6-2-5-9-19(16)31(28,29)24-10-12-30-13-11-24/h2-9H,10-15H2,1H3,(H,22,26)