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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4S/c1-4-19-29(20-5-2)34(31,32)26-17-13-24(14-18-26)28-27(30)21(3)33-25-15-11-23(12-16-25)22-9-7-6-8-10-22/h4-18,21H,1-2,19-20H2,3H3,(H,28,30)