5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-2-methoxy-benzenesulfonamide Formula: C27H33ClN4O3S MolecularWeight: 529.09392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33ClN4O3S/c1-30(2)23-12-9-21(10-13-23)25(32-17-15-31(16-18-32)24-7-5-4-6-8-24)20-29-36(33,34)27-19-22(28)11-14-26(27)35-3/h4-14,19,25,29H,15-18,20H2,1-3H3