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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COCCOC1=CC=CC=C1C(=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)19-12-10-18(11-13-19)23-22(25)20-8-6-7-9-21(20)29-17-16-28-3/h4-13H,1-2,14-17H2,3H3,(H,23,25)