N-[(2-ethoxyphenyl)methyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(2-ethoxybenzyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OCC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-3-20-14-16-22(17-15-20)27(32(29,30)23-11-6-5-7-12-23)19-25(28)26-18-21-10-8-9-13-24(21)31-4-2/h5-17H,3-4,18-19H2,1-2H3,(H,26,28)