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N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide

N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name:N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide
Openeye Name:N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide
CAS Name:N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide
IUPAC Name:N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide
Traditional Name:N-[1-(3-benzamidophenyl)ethyl]-4-(methoxysulfamoyl)benzamide
Formula: C23H23N3O5S
MolecularWeight: 453.51082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NOC


InChI

InChI=1S/C23H23N3O5S/c1-16(24-22(27)18-11-13-21(14-12-18)32(29,30)26-31-2)19-9-6-10-20(15-19)25-23(28)17-7-4-3-5-8-17/h3-16,26H,1-2H3,(H,24,27)(H,25,28)


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