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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2S/c1-18-19(2)21(4)24(22(5)20(18)3)30(28,29)25-12-9-13-26-14-16-27(17-15-26)23-10-7-6-8-11-23/h6-8,10-11,25H,9,12-17H2,1-5H3