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2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide

2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(o-tolyl)acetamide
CAS Name:2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide
IUPAC Name:2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylphenyl)acetamide
Traditional Name:2-(3-chloro-N-tosyl-anilino)-N-(o-tolyl)acetamide
Formula: C22H21ClN2O3S
MolecularWeight: 428.93174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C22H21ClN2O3S/c1-16-10-12-20(13-11-16)29(27,28)25(19-8-5-7-18(23)14-19)15-22(26)24-21-9-4-3-6-17(21)2/h3-14H,15H2,1-2H3,(H,24,26)


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