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N-[1-(4-phenylphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

N-[1-(4-phenylphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name:N-[1-(4-phenylphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide
Openeye Name:N-[1-(4-phenylphenyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide
CAS Name:N-[1-(4-phenylphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide
IUPAC Name:N-[1-(4-phenylphenyl)ethyl]-4-(pyridin-4-ylsulfamoyl)benzamide
Traditional Name:N-[1-(4-phenylphenyl)ethyl]-4-(4-pyridylsulfamoyl)benzamide
Formula: C26H23N3O3S
MolecularWeight: 457.54412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N3O3S/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)28-26(30)23-11-13-25(14-12-23)33(31,32)29-24-15-17-27-18-16-24/h2-19H,1H3,(H,27,29)(H,28,30)


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