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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[5-chloro-2-(4-ethylpiperazino)phenyl]benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-3-23-9-11-24(12-10-23)20-8-7-17(21)14-19(20)22-28(26,27)18-6-4-5-16(13-18)15(2)25/h4-8,13-14,22H,3,9-12H2,1-2H3