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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(diallylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(diallylsulfamoyl)phenyl]propionamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H32N2O4S/c1-7-17-27(18-8-2)32(29,30)23-15-11-21(12-16-23)26-24(28)19(3)31-22-13-9-20(10-14-22)25(4,5)6/h7-16,19H,1-2,17-18H2,3-6H3,(H,26,28)