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

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H33N3O2S/c1-18-17-19(2)21(4)23(20(18)3)29(27,28)24-11-8-12-25-13-15-26(16-14-25)22-9-6-5-7-10-22/h5-7,9-10,17,24H,8,11-16H2,1-4H3