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N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-[(3-methylphenyl)methyl]ethanediamide

N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-[(3-methylphenyl)methyl]ethanediamide

Systemtic Name:N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-[(3-methylphenyl)methyl]ethanediamide
Openeye Name:N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N-(m-tolylmethyl)oxamide
CAS Name:N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N-[(3-methylphenyl)methyl]oxamide
IUPAC Name:N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N-[(3-methylphenyl)methyl]oxamide
Traditional Name:N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N-(3-methylbenzyl)oxamide
Formula: C22H21ClN2O4S2
MolecularWeight: 476.99614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C22H21ClN2O4S2/c1-15-4-2-5-16(12-15)13-24-21(26)22(27)25-14-19(17-7-9-18(23)10-8-17)31(28,29)20-6-3-11-30-20/h2-12,19H,13-14H2,1H3,(H,24,26)(H,25,27)


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