N-(5-acetamido-2-methoxy-phenyl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H24ClN3O5S/c1-4-28(18-8-6-5-7-9-18)34(31,32)19-11-12-21(25)20(15-19)24(30)27-22-14-17(26-16(2)29)10-13-23(22)33-3/h5-15H,4H2,1-3H3,(H,26,29)(H,27,30)