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

Systemtic Name: 3-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-4-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=CC(=C(C=C2)OC)Cl)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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