N-(2-methoxyethyl)-2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[4-(morpholin-4-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-(morpholinosulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[4-(4-morpholinylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-(morpholin-4-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[4-(morpholinosulfonylmethyl)benzoyl]amino]benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-30-13-10-23-22(27)19-4-2-3-5-20(19)24-21(26)18-8-6-17(7-9-18)16-32(28,29)25-11-14-31-15-12-25/h2-9H,10-16H2,1H3,(H,23,27)(H,24,26)