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2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide
CAS Name:2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide
IUPAC Name:2-[(4-fluorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide
Traditional Name:2-[(4-fluorobenzyl)amino]-N-(3-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide
Formula: C31H31FN4O4S
MolecularWeight: 574.665643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)NCC5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)NCC5=CC=C(C=C5)F


InChI

InChI=1S/C31H31FN4O4S/c1-40-28-9-5-6-26(21-28)34-41(38,39)30-20-24(12-15-29(30)33-22-23-10-13-25(32)14-11-23)31(37)36-18-16-35(17-19-36)27-7-3-2-4-8-27/h2-15,20-21,33-34H,16-19,22H2,1H3


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