N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-6-14-26(15-7-2)31(28,29)21-11-9-20(10-12-21)25-24(27)17-30-23-16-19(5)8-13-22(23)18(3)4/h6-13,16,18H,1-2,14-15,17H2,3-5H3,(H,25,27)