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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-(2-ethoxyethoxy)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H28N2O5S/c1-4-15-25(16-5-2)31(27,28)22-13-9-20(10-14-22)24-23(26)19-7-11-21(12-8-19)30-18-17-29-6-3/h4-5,7-14H,1-2,6,15-18H2,3H3,(H,24,26)