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N-(diphenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

N-(diphenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-(diphenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-benzhydryl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CAS Name:N-(diphenylmethyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-benzhydryl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
Traditional Name:N-benzhydryl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
Formula: C27H24N2O4S
MolecularWeight: 472.55546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4


InChI

InChI=1S/C27H24N2O4S/c30-26(28-27(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-33-24-16-18-25(19-17-24)34(31,32)29-23-14-8-3-9-15-23/h1-19,27,29H,20H2,(H,28,30)


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