N-(3-acetamido-4-methoxy-phenyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-15(28)26-20-13-18(9-11-21(20)32-2)27-23(29)17-8-10-19(24)22(12-17)33(30,31)25-14-16-6-4-3-5-7-16/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)