2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-o-cumenyl-acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-22(2)27-15-9-10-16-28(27)30-29(32)21-31(36(33,34)26-13-7-4-8-14-26)23-17-19-25(20-18-23)35-24-11-5-3-6-12-24/h3-20,22H,21H2,1-2H3,(H,30,32)