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

Systemtic Name: N-(phenylmethyl)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-benzyl-3-(4-cinnamylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-3-(4-cinnamylpiperazine-1-carbonyl)benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c31-27(30-19-17-29(18-20-30)16-8-13-23-9-3-1-4-10-23)25-14-7-15-26(21-25)34(32,33)28-22-24-11-5-2-6-12-24/h1-15,21,28H,16-20,22H2