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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O5S/c1-4-14-24(15-5-2)30(26,27)21-12-8-19(9-13-21)23-22(25)18-6-10-20(11-7-18)29-17-16-28-3/h4-13H,1-2,14-17H2,3H3,(H,23,25)