2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-20-12-9-18(10-13-20)16-26-24(28)17-27(22-15-19(25)11-14-23(22)31-2)33(29,30)21-7-5-4-6-8-21/h4-15H,3,16-17H2,1-2H3,(H,26,28)