4-ethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H31N3O2S/c1-3-19-8-12-22(13-9-19)28(26,27)23-14-4-5-20-6-10-21(11-7-20)25-17-15-24(2)16-18-25/h6-13,23H,3-5,14-18H2,1-2H3