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

Systemtic Name: N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-29(27,28)23-18-9-10-19(20(22)16-18)21(26)25-14-12-24(13-15-25)11-5-8-17-6-3-2-4-7-17/h2-10,16,23H,11-15H2,1H3/b8-5+