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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-5-(diethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-5-(diethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-5-(diethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-5-(diethylsulfamoyl)-2-piperidino-benzamide Formula: C32H40ClN5O6S2 MolecularWeight: 690.2729

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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)N4CCOCC4)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)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H40ClN5O6S2/c1-3-38(4-2)46(42,43)27-13-15-29(36-16-6-5-7-17-36)28(23-27)32(39)34-26-12-14-30(37-18-20-44-21-19-37)31(22-26)45(40,41)35-25-10-8-24(33)9-11-25/h8-15,22-23,35H,3-7,16-21H2,1-2H3,(H,34,39)