N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-6-15-25(16-7-2)30(27,28)21-13-11-20(12-14-21)24-23(26)19(5)29-22-17(3)9-8-10-18(22)4/h6-14,19H,1-2,15-16H2,3-5H3,(H,24,26)