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N-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1-phenyl-methanesulfonamide

N-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name:N-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1-phenyl-methanesulfonamide
Openeye Name:N-[3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]phenyl]-1-phenyl-methanesulfonamide
CAS Name:N-[3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-1-phenylmethanesulfonamide
IUPAC Name:N-[3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]-1-phenylmethanesulfonamide
Traditional Name:N-[3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]phenyl]-1-phenyl-methanesulfonamide
Formula: C30H24ClNO3S2
MolecularWeight: 546.09946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)NS(=O)(=O)CC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC(=CC=C4)NS(=O)(=O)CC5=CC=CC=C5


InChI

InChI=1S/C30H24ClNO3S2/c31-25-14-15-29(35-20-22-8-3-1-4-9-22)28(19-25)27-16-17-36-30(27)24-12-7-13-26(18-24)32-37(33,34)21-23-10-5-2-6-11-23/h1-19,32H,20-21H2


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