N-(4-acetamido-3-chloranyl-phenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC)Cl

InChI

InChI=1S/C21H26ClN3O6S/c1-15(26)23-20-9-6-17(14-19(20)22)24-21(27)16-4-7-18(8-5-16)32(28,29)25(10-12-30-2)11-13-31-3/h4-9,14H,10-13H2,1-3H3,(H,23,26)(H,24,27)