N-[1-(4-tert-butylphenyl)ethyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C28H34N2O4S/c1-21(23-11-13-24(14-12-23)28(2,3)4)29-27(31)19-30(35(5,32)33)25-15-17-26(18-16-25)34-20-22-9-7-6-8-10-22/h6-18,21H,19-20H2,1-5H3,(H,29,31)