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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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