N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H26ClN3O2S/c1-4-23-9-11-24(12-10-23)20-8-6-17(21)14-19(20)22-27(25,26)18-7-5-15(2)16(3)13-18/h5-8,13-14,22H,4,9-12H2,1-3H3