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

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-[4-(4-methylpiperazino)phenyl]propyl]-4-propyl-benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H33N3O2S/c1-3-5-20-9-13-23(14-10-20)29(27,28)24-15-4-6-21-7-11-22(12-8-21)26-18-16-25(2)17-19-26/h7-14,24H,3-6,15-19H2,1-2H3