4-[bis(prop-2-enyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(2-phenoxyphenyl)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4S/c1-3-18-27(19-4-2)32(29,30)22-16-14-20(15-17-22)25(28)26-23-12-8-9-13-24(23)31-21-10-6-5-7-11-21/h3-17H,1-2,18-19H2,(H,26,28)