2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-4-19-8-10-20(11-9-19)26-24(28)16-27(21-12-7-18(3)23(25)15-21)31(29,30)22-13-5-17(2)6-14-22/h5-15H,4,16H2,1-3H3,(H,26,28)