2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-26(27-24-18-10-11-19-25(24)32-22-14-6-2-7-15-22)20-28(21-12-4-1-5-13-21)33(30,31)23-16-8-3-9-17-23/h2-3,6-11,14-19,21H,1,4-5,12-13,20H2,(H,27,29)