N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C24H35N3O3S/c1-20(2)19-30-23-10-12-24(13-11-23)31(28,29)25-14-4-5-21-6-8-22(9-7-21)27-17-15-26(3)16-18-27/h6-13,20,25H,4-5,14-19H2,1-3H3