N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-tosyl-anilino)acetamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H36N2O4S/c1-7-35-27-11-9-8-10-26(27)31(36(33,34)25-18-12-21(2)13-19-25)20-28(32)30-22(3)23-14-16-24(17-15-23)29(4,5)6/h8-19,22H,7,20H2,1-6H3,(H,30,32)