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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27ClN2O4S/c1-4-32-24-8-6-5-7-20(24)16-27-25(29)17-28(21-12-11-19(3)23(26)15-21)33(30,31)22-13-9-18(2)10-14-22/h5-15H,4,16-17H2,1-3H3,(H,27,29)