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3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide

3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide

Systemtic Name:3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide
Openeye Name:3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]propanamide
CAS Name:3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide
IUPAC Name:3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide
Traditional Name:3-(4-chlorophenyl)sulfonyl-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]propionamide
Formula: C18H21ClN2O4S2
MolecularWeight: 428.95334
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H21ClN2O4S2/c1-2-21(13-17(22)20-12-15-4-3-10-26-15)18(23)9-11-27(24,25)16-7-5-14(19)6-8-16/h3-8,10H,2,9,11-13H2,1H3,(H,20,22)


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