5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(1-piperidyl)benzamide CAS Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-piperidino-benzamide Formula: C34H45N5O6S2 MolecularWeight: 683.881

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H45N5O6S2/c1-4-39(5-2)47(43,44)29-17-19-31(37-20-8-6-9-21-37)30(25-29)34(40)35-27-14-18-32(38-22-10-7-11-23-38)33(24-27)46(41,42)36-26-12-15-28(45-3)16-13-26/h12-19,24-25,36H,4-11,20-23H2,1-3H3,(H,35,40)