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

Systemtic Name: 5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(1-piperidyl)benzamide CAS Name: 5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-[3-[(2-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=CC=C5OC

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=CC=C5OC

InChI

InChI=1S/C34H45N5O6S2/c1-4-39(5-2)47(43,44)27-17-19-30(37-20-10-6-11-21-37)28(25-27)34(40)35-26-16-18-31(38-22-12-7-13-23-38)33(24-26)46(41,42)36-29-14-8-9-15-32(29)45-3/h8-9,14-19,24-25,36H,4-7,10-13,20-23H2,1-3H3,(H,35,40)