2-chloranyl-N-(4-ethanoylphenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethanoylphenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: N-(4-acetylphenyl)-5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(4-acetylphenyl)-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O5S/c1-4-15-28(20-9-11-21(33-3)12-10-20)34(31,32)22-13-14-24(26)23(16-22)25(30)27-19-7-5-18(6-8-19)17(2)29/h4-14,16H,1,15H2,2-3H3,(H,27,30)