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

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-4-propyl-benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H31N3O2S/c1-3-4-19-7-11-22(12-8-19)28(26,27)23-14-13-20-5-9-21(10-6-20)25-17-15-24(2)16-18-25/h5-12,23H,3-4,13-18H2,1-2H3