N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-3-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c1-2-16-29(24-13-7-4-8-14-24)33(31,32)25-15-9-10-22(21-25)26(30)28-19-17-27(18-20-28)23-11-5-3-6-12-23/h2-15,21H,1,16-20H2