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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-4-23-9-11-24(12-10-23)18-7-5-15(21)13-17(18)22-29(25,26)16-6-8-19(27-2)20(14-16)28-3/h5-8,13-14,22H,4,9-12H2,1-3H3