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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-5-(diethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-5-(diethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-5-(diethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-5-(diethylsulfamoyl)-2-piperidino-benzamide Formula: C33H42ClN5O5S2 MolecularWeight: 688.30008

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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)Cl

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)Cl

InChI

InChI=1S/C33H42ClN5O5S2/c1-3-39(4-2)46(43,44)28-16-18-30(37-19-7-5-8-20-37)29(24-28)33(40)35-27-15-17-31(38-21-9-6-10-22-38)32(23-27)45(41,42)36-26-13-11-25(34)12-14-26/h11-18,23-24,36H,3-10,19-22H2,1-2H3,(H,35,40)