N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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