4-chloranyl-N-[2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-[2-(4-methylpiperazino)ethoxy]phenyl]ethyl]benzenesulfonamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=CC(=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-24-11-13-25(14-12-24)15-16-28-20-4-2-3-18(17-20)9-10-23-29(26,27)21-7-5-19(22)6-8-21/h2-8,17,23H,9-16H2,1H3