4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-morpholino-3-oxo-propyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(4-morpholinyl)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(3-morpholin-4-yl-3-oxopropyl)benzamide Traditional Name: 4-chloro-N-(3-keto-3-morpholino-propyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCOCC3)Cl

InChI

InChI=1S/C21H24ClN3O6S/c1-30-18-5-3-2-4-17(18)24-32(28,29)19-14-15(6-7-16(19)22)21(27)23-9-8-20(26)25-10-12-31-13-11-25/h2-7,14,24H,8-13H2,1H3,(H,23,27)