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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H32N2O4S/c1-6-17-27(18-7-2)32(29,30)22-15-13-21(14-16-22)26-25(28)20(5)31-24-12-10-9-11-23(24)19(4)8-3/h6-7,9-16,19-20H,1-2,8,17-18H2,3-5H3,(H,26,28)