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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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