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2-(2-dibenzothiophen-3-yloxyethyl)-N-[2-[(phenylmethyl)-(phenylmethyl)sulfonyl-amino]phenyl]benzamide

2-(2-dibenzothiophen-3-yloxyethyl)-N-[2-[(phenylmethyl)-(phenylmethyl)sulfonyl-amino]phenyl]benzamide

Systemtic Name:2-(2-dibenzothiophen-3-yloxyethyl)-N-[2-[(phenylmethyl)-(phenylmethyl)sulfonyl-amino]phenyl]benzamide
Openeye Name:N-[2-[benzyl(benzylsulfonyl)amino]phenyl]-2-(2-dibenzothiophen-3-yloxyethyl)benzamide
CAS Name:2-[2-(3-dibenzothiophenyloxy)ethyl]-N-[2-[(phenylmethyl)-(phenylmethyl)sulfonylamino]phenyl]benzamide
IUPAC Name:N-[2-[benzyl(benzylsulfonyl)amino]phenyl]-2-(2-dibenzothiophen-3-yloxyethyl)benzamide
Traditional Name:N-[2-[benzyl(benzylsulfonyl)amino]phenyl]-2-(2-dibenzothiophen-3-yloxyethyl)benzamide
Formula: C41H34N2O4S2
MolecularWeight: 682.84966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6S5)S(=O)(=O)CC7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCOC4=CC5=C(C=C4)C6=CC=CC=C6S5)S(=O)(=O)CC7=CC=CC=C7


InChI

InChI=1S/C41H34N2O4S2/c44-41(34-18-8-7-17-32(34)25-26-47-33-23-24-36-35-19-9-12-22-39(35)48-40(36)27-33)42-37-20-10-11-21-38(37)43(28-30-13-3-1-4-14-30)49(45,46)29-31-15-5-2-6-16-31/h1-24,27H,25-26,28-29H2,(H,42,44)


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