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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C29H29ClN4O6S2 MolecularWeight: 629.14676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN4O6S2/c30-22-8-10-23(11-9-22)33-42(38,39)28-19-24(12-15-27(28)34-16-2-1-3-17-34)32-29(35)21-6-13-26(14-7-21)41(36,37)31-20-25-5-4-18-40-25/h4-15,18-19,31,33H,1-3,16-17,20H2,(H,32,35)