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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-ethoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-ethoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-ethoxy-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H24N2O4S/c1-4-15-23(16-5-2)28(25,26)18-13-11-17(12-14-18)22-21(24)19-9-7-8-10-20(19)27-6-3/h4-5,7-14H,1-2,6,15-16H2,3H3,(H,22,24)