N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O4S/c1-5-14-24(15-6-2)29(26,27)21-12-10-19(11-13-21)23-22(25)18(4)28-20-9-7-8-17(3)16-20/h5-13,16,18H,1-2,14-15H2,3-4H3,(H,23,25)