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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzamide Formula: C29H32Cl2N4O5S2 MolecularWeight: 651.62418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H32Cl2N4O5S2/c30-22-8-10-23(11-9-22)33-41(37,38)28-19-21(7-13-25(28)31)29(36)32-26-20-24(42(39,40)35-17-5-2-6-18-35)12-14-27(26)34-15-3-1-4-16-34/h7-14,19-20,33H,1-6,15-18H2,(H,32,36)