2-chloranyl-N-(2-chlorophenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-chlorophenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-(2-chlorophenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(2-chlorophenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-(2-chlorophenyl)-5-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-(2-chlorophenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H25Cl2N3O3S MolecularWeight: 530.466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H25Cl2N3O3S/c1-2-14-31(24-11-7-6-10-22(24)27)35(33,34)25-19-20(12-13-23(25)28)26(32)30-17-15-29(16-18-30)21-8-4-3-5-9-21/h2-13,19H,1,14-18H2