2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-6-28-20-9-7-8-17(14-20)15-23-21(25)16-24(29(5,26)27)19-12-10-18(11-13-19)22(2,3)4/h7-14H,6,15-16H2,1-5H3,(H,23,25)