3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-methyl-benzamide Formula: C28H33N3O6S2 MolecularWeight: 571.70812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)C

InChI

InChI=1S/C28H33N3O6S2/c1-4-31(23-11-7-5-8-12-23)39(35,36)27-19-22(14-13-21(27)2)28(32)29-25-20-24(15-16-26(25)37-3)38(33,34)30-17-9-6-10-18-30/h5,7-8,11-16,19-20H,4,6,9-10,17-18H2,1-3H3,(H,29,32)