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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-32-23-13-9-8-10-20(23)17-26-25(28)18-27(22-16-19(2)14-15-24(22)31-3)33(29,30)21-11-6-5-7-12-21/h5-16H,4,17-18H2,1-3H3,(H,26,28)