N-[2-chloranyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-chloro-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-chloro-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-21-9-12-24(13-10-21)35(33,34)29-26-14-11-23(20-25(26)28)27(32)31-18-16-30(17-19-31)15-5-8-22-6-3-2-4-7-22/h2-14,20,29H,15-19H2,1H3/b8-5+