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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O5S/c1-3-18-29(19-4-2)35(31,32)26-16-12-23(13-17-26)28-27(30)22-10-14-25(15-11-22)34-21-20-33-24-8-6-5-7-9-24/h3-17H,1-2,18-21H2,(H,28,30)