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N-(4-fluorophenyl)-4-(methylsulfonylamino)-N-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide hydrochloride

N-(4-fluorophenyl)-4-(methylsulfonylamino)-N-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide hydrochloride

Systemtic Name:N-(4-fluorophenyl)-4-(methylsulfonylamino)-N-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide hydrochloride
Openeye Name:N-[2-[benzyl(phenethyl)amino]ethyl]-N-(4-fluorophenyl)-4-(methanesulfonamido)benzamide hydrochloride
CAS Name:N-(4-fluorophenyl)-4-(methanesulfonamido)-N-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide hydrochloride
IUPAC Name:N-[2-[benzyl(phenethyl)amino]ethyl]-N-(4-fluorophenyl)-4-(methanesulfonamido)benzamide hydrochloride
Traditional Name:N-[2-[benzyl(phenethyl)amino]ethyl]-N-(4-fluorophenyl)-4-(methanesulfonamido)benzamide hydrochloride
Formula: C31H33ClFN3O3S
MolecularWeight: 582.128423
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCN(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)F.Cl


Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCN(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)F.Cl


InChI

InChI=1S/C31H32FN3O3S.ClH/c1-39(37,38)33-29-16-12-27(13-17-29)31(36)35(30-18-14-28(32)15-19-30)23-22-34(24-26-10-6-3-7-11-26)21-20-25-8-4-2-5-9-25;/h2-19,33H,20-24H2,1H3;1H


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