2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-23-12-8-7-9-19(23)16-26-24(28)17-27(22-15-20(25)14-13-18(22)2)32(29,30)21-10-5-4-6-11-21/h4-15H,3,16-17H2,1-2H3,(H,26,28)