2-[3-(3-chlorophenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)sulfonyl-2-oxidanylidene-benzimidazol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[3-(3-chlorophenyl)sulfonyl-2-oxo-benzimidazol-1-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[3-(3-chlorophenyl)sulfonyl-2-oxo-1-benzimidazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-(3-chlorophenyl)sulfonyl-2-oxobenzimidazol-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[3-(3-chlorophenyl)sulfonyl-2-keto-benzimidazol-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O5S/c22-16-4-3-5-17(14-16)32(29,30)26-19-7-2-1-6-18(19)25(21(26)28)15-20(27)23-8-9-24-10-12-31-13-11-24/h1-7,14H,8-13,15H2,(H,23,27)