N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O5S/c1-5-15-24(16-6-2)30(26,27)19-13-11-18(12-14-19)23-22(25)17(3)29-21-10-8-7-9-20(21)28-4/h5-14,17H,1-2,15-16H2,3-4H3,(H,23,25)