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N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
Formula: C26H40N4O2S
MolecularWeight: 472.6864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H40N4O2S/c1-18-19(2)21(4)26(22(5)20(18)3)33(31,32)27-17-25(30-15-13-29(8)14-16-30)23-9-11-24(12-10-23)28(6)7/h9-12,25,27H,13-17H2,1-8H3


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