2-chloranyl-N-(2-ethoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-ethoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2-ethoxyphenyl)benzamide CAS Name: 2-chloro-N-(2-ethoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-ethoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-o-phenetyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-3-16-27(18-10-6-5-7-11-18)32(29,30)19-14-15-21(25)20(17-19)24(28)26-22-12-8-9-13-23(22)31-4-2/h3,5-15,17H,1,4,16H2,2H3,(H,26,28)