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

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

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide
Formula: C30H40N4O3S
MolecularWeight: 536.7286
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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)C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4)C


InChI

InChI=1S/C30H40N4O3S/c1-6-37-30-23(2)20-28(21-24(30)3)38(35,36)31-22-29(25-12-14-26(15-13-25)32(4)5)34-18-16-33(17-19-34)27-10-8-7-9-11-27/h7-15,20-21,29,31H,6,16-19,22H2,1-5H3


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