2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H26ClN3O6S2 MolecularWeight: 516.03064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O6S2/c1-31-20-11-10-16(33(29,30)24-12-6-3-7-13-24)14-18(20)23-21(26)15-25(32(2,27)28)19-9-5-4-8-17(19)22/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,26)