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N-[4-[2-(diphenylmethyl)sulfanylethyl]piperazin-1-yl]-N-ethyl-3,5-bis(oxidanyl)naphthalene-2-carboxamide

N-[4-[2-(diphenylmethyl)sulfanylethyl]piperazin-1-yl]-N-ethyl-3,5-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name:N-[4-[2-(diphenylmethyl)sulfanylethyl]piperazin-1-yl]-N-ethyl-3,5-bis(oxidanyl)naphthalene-2-carboxamide
Openeye Name:N-[4-(2-benzhydrylsulfanylethyl)piperazin-1-yl]-N-ethyl-3,5-dihydroxy-naphthalene-2-carboxamide
CAS Name:N-[4-[2-[(diphenylmethyl)thio]ethyl]-1-piperazinyl]-N-ethyl-3,5-dihydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[4-(2-benzhydrylsulfanylethyl)piperazin-1-yl]-N-ethyl-3,5-dihydroxynaphthalene-2-carboxamide
Traditional Name:N-[4-[2-(benzhydrylthio)ethyl]piperazino]-N-ethyl-3,5-dihydroxy-2-naphthamide
Formula: C32H35N3O3S
MolecularWeight: 541.7036
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2O)O)N3CCN(CC3)CCSC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCN(C(=O)C1=C(C=C2C(=C1)C=CC=C2O)O)N3CCN(CC3)CCSC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H35N3O3S/c1-2-35(32(38)28-22-26-14-9-15-29(36)27(26)23-30(28)37)34-18-16-33(17-19-34)20-21-39-31(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-15,22-23,31,36-37H,2,16-21H2,1H3


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