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

Systemtic Name: N-[2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-[2-(4-methylpiperazino)ethoxy]phenyl]ethyl]benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-23-13-15-24(16-14-23)17-18-27-20-9-7-19(8-10-20)11-12-22-28(25,26)21-5-3-2-4-6-21/h2-10,22H,11-18H2,1H3