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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O6S2/c1-4-31(24-11-7-5-8-12-24)39(35,36)26-19-22(14-13-21(26)2)28(32)29-23-15-16-25(37-3)27(20-23)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)