2-[(2-ethoxy-3-methylsulfonyl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxy-3-methylsulfonyl-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-ethoxy-3-methylsulfonyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-ethoxy-3-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxy-3-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-ethoxy-3-mesyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-3-31-22-19(8-7-9-20(22)32(2,27)28)23-16-21(26)24-17-10-12-18(13-11-17)33(29,30)25-14-5-4-6-15-25/h7-13,23H,3-6,14-16H2,1-2H3,(H,24,26)