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

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

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propionamide
Formula: C17H18Cl2N2O3S
MolecularWeight: 401.30742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Cl


InChI

InChI=1S/C17H18Cl2N2O3S/c18-14-3-1-13(2-4-14)9-11-20-17(22)10-12-21-25(23,24)16-7-5-15(19)6-8-16/h1-8,21H,9-12H2,(H,20,22)


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