N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C)C

InChI

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