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

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-25(2,3)19-14-16-20(17-15-19)27(32(4,29)30)18-24(28)26-22-12-8-9-13-23(22)31-21-10-6-5-7-11-21/h5-17H,18H2,1-4H3,(H,26,28)