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

Systemtic Name: 4-chloranyl-N-phenyl-3-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-phenyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3S/c1-2-15-30(22-11-7-4-8-12-22)34(32,33)23-13-14-25(27)24(20-23)26(31)29-18-16-28(17-19-29)21-9-5-3-6-10-21/h2-14,20H,1,15-19H2