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

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

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide
Formula: C25H38N4O3S
MolecularWeight: 474.65922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C)C


InChI

InChI=1S/C25H38N4O3S/c1-7-32-25-19(2)16-23(17-20(25)3)33(30,31)26-18-24(29-14-12-28(6)13-15-29)21-8-10-22(11-9-21)27(4)5/h8-11,16-17,24,26H,7,12-15,18H2,1-6H3


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