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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3

InChI

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