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

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-m-phenetyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-27-19-9-7-8-17(14-19)22-20(24)15-23(28(5,25)26)18-12-10-16(11-13-18)21(2,3)4/h7-14H,6,15H2,1-5H3,(H,22,24)