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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O5S/c1-22-17-7-2-3-8-18(17)24(20(22)26)14-19(25)21-15-5-4-6-16(13-15)30(27,28)23-9-11-29-12-10-23/h2-8,13H,9-12,14H2,1H3,(H,21,25)