N-[2,2-dimethyl-3-oxidanyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-3,4-dihydrochromen-4-yl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[2,2-dimethyl-3-oxidanyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-3,4-dihydrochromen-4-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-hydroxy-2,2-dimethyl-chroman-4-yl]-4-ethyl-benzenesulfonamide CAS Name: 4-ethyl-N-[3-hydroxy-2,2-dimethyl-6-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-3,4-dihydro-2H-1-benzopyran-4-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-hydroxy-2,2-dimethyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-3,4-dihydrochromen-4-yl]benzenesulfonamide Traditional Name: N-[6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-hydroxy-2,2-dimethyl-chroman-4-yl]-4-ethyl-benzenesulfonamide Formula: C33H39N3O5S MolecularWeight: 589.74486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5)(C)C)O

InChI

InChI=1S/C33H39N3O5S/c1-4-24-12-15-27(16-13-24)42(39,40)34-30-28-23-26(14-17-29(28)41-33(2,3)31(30)37)32(38)36-21-19-35(20-22-36)18-8-11-25-9-6-5-7-10-25/h5-17,23,30-31,34,37H,4,18-22H2,1-3H3/b11-8+