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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H28N2O4S/c1-5-16-25(17-6-2)30(27,28)22-14-10-20(11-15-22)24-23(26)18(4)29-21-12-8-19(7-3)9-13-21/h5-6,8-15,18H,1-2,7,16-17H2,3-4H3,(H,24,26)