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N-[1-(4-ethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

N-[1-(4-ethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-[1-(4-ethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[1-(4-ethoxyphenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-[1-(4-ethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[1-(4-ethoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-(1-p-phenetylethyl)-4-(2-thienylsulfonylamino)benzamide
Formula: C21H22N2O4S2
MolecularWeight: 430.54038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C21H22N2O4S2/c1-3-27-19-12-8-16(9-13-19)15(2)22-21(24)17-6-10-18(11-7-17)23-29(25,26)20-5-4-14-28-20/h4-15,23H,3H2,1-2H3,(H,22,24)


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