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N-[2-(3-chlorophenyl)ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

N-[2-(3-chlorophenyl)ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name:N-[2-(3-chlorophenyl)ethyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide
Openeye Name:4-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenyl)ethyl]benzamide
CAS Name:4-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenyl)ethyl]benzamide
IUPAC Name:4-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenyl)ethyl]benzamide
Traditional Name:4-[(4-acetylphenyl)sulfonylamino]-N-[2-(3-chlorophenyl)ethyl]benzamide
Formula: C23H21ClN2O4S
MolecularWeight: 456.94184
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl


InChI

InChI=1S/C23H21ClN2O4S/c1-16(27)18-7-11-22(12-8-18)31(29,30)26-21-9-5-19(6-10-21)23(28)25-14-13-17-3-2-4-20(24)15-17/h2-12,15,26H,13-14H2,1H3,(H,25,28)


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