2,3,5,6-tetramethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-[4-(4-methylpiperazino)phenyl]propyl]benzenesulfonamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C)C)C

InChI

InChI=1S/C24H35N3O2S/c1-18-17-19(2)21(4)24(20(18)3)30(28,29)25-12-6-7-22-8-10-23(11-9-22)27-15-13-26(5)14-16-27/h8-11,17,25H,6-7,12-16H2,1-5H3