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

Systemtic Name: N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c30-26(29-19-17-28(18-20-29)16-8-11-22-9-3-1-4-10-22)23-12-7-13-24(21-23)27-33(31,32)25-14-5-2-6-15-25/h1-15,21,27H,16-20H2/b11-8+