2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4,5-dimethoxy-anilino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chloro-4,5-dimethoxyanilino)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4,5-dimethoxyanilino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-4,5-dimethoxy-anilino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-15-7-8-16(32(28,29)26-9-5-4-6-10-26)11-18(15)25-22(27)14-24-19-13-21(31-3)20(30-2)12-17(19)23/h7-8,11-13,24H,4-6,9-10,14H2,1-3H3,(H,25,27)