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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C28H32N2O4S/c1-6-20-10-16-25(17-11-20)30(35(5,33)34)19-26(31)29-24-9-7-8-22(18-24)27(32)21-12-14-23(15-13-21)28(2,3)4/h7-18H,6,19H2,1-5H3,(H,29,31)