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

Systemtic Name: N-[3-chloranyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[3-chloro-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-chloro-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-chloro-4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3S/c27-25-20-22(28-34(32,33)23-11-5-2-6-12-23)13-14-24(25)26(31)30-18-16-29(17-19-30)15-7-10-21-8-3-1-4-9-21/h1-14,20,28H,15-19H2/b10-7+