2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-16-8-10-17(11-9-16)25(22,23)20-13-18(21)19-12-15-6-4-14(2)5-7-15/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)