N-[2-[bis(4-methylpiperazin-1-yl)methyl]-4-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[bis(4-methylpiperazin-1-yl)methyl]-4-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[bis(4-methylpiperazin-1-yl)methyl]-4-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[bis(4-methyl-1-piperazinyl)methyl]-4-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[bis(4-methylpiperazin-1-yl)methyl]-4-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[bis(4-methylpiperazino)methyl]-4-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C25H37N5O2S MolecularWeight: 471.65858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C(N3CCN(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C(N3CCN(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C25H37N5O2S/c1-20-5-8-22(9-6-20)33(31,32)26-24-10-7-21(2)19-23(24)25(29-15-11-27(3)12-16-29)30-17-13-28(4)14-18-30/h5-10,19,25-26H,11-18H2,1-4H3