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N-(diphenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

N-(diphenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name:N-(diphenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide
Openeye Name:N-benzhydryl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
CAS Name:N-(diphenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
IUPAC Name:N-benzhydryl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
Traditional Name:N-benzhydryl-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
Formula: C25H22N2O3S2
MolecularWeight: 462.58378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C25H22N2O3S2/c28-23(26-25(20-8-3-1-4-9-20)21-10-5-2-6-11-21)18-19-13-15-22(16-14-19)27-32(29,30)24-12-7-17-31-24/h1-17,25,27H,18H2,(H,26,28)


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