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

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

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide
Formula: C30H40N4O2S
MolecularWeight: 520.7292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4)C)C


InChI

InChI=1S/C30H40N4O2S/c1-22-20-23(2)25(4)30(24(22)3)37(35,36)31-21-29(26-12-14-27(15-13-26)32(5)6)34-18-16-33(17-19-34)28-10-8-7-9-11-28/h7-15,20,29,31H,16-19,21H2,1-6H3


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