N-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(diallylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-2-hydroxypropyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-2-hydroxypropyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-(diallylamino)-2-hydroxy-propyl]-N-phenyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C=CCN(CC=C)CC(CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C21H26N2O3S/c1-3-15-22(16-4-2)17-20(24)18-23(19-11-7-5-8-12-19)27(25,26)21-13-9-6-10-14-21/h3-14,20,24H,1-2,15-18H2