1-(4-nitrophenyl)-2-[4-(2-piperidin-1-ylethylsulfamoyl)phenyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-(4-nitrophenyl)-2-[4-(2-piperidin-1-ylethylsulfamoyl)phenyl]cyclobutane-1-carboxylic acid Openeye Name: 1-(4-nitrophenyl)-2-[4-[2-(1-piperidyl)ethylsulfamoyl]phenyl]cyclobutanecarboxylic acid CAS Name: 1-(4-nitrophenyl)-2-[4-[2-(1-piperidinyl)ethylsulfamoyl]phenyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-(4-nitrophenyl)-2-[4-(2-piperidin-1-ylethylsulfamoyl)phenyl]cyclobutane-1-carboxylic acid Traditional Name: 1-(4-nitrophenyl)-2-[4-(2-piperidinoethylsulfamoyl)phenyl]cyclobutanecarboxylic acid Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCC3(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CCN(CC1)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCC3(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H29N3O6S/c28-23(29)24(19-6-8-20(9-7-19)27(30)31)13-12-22(24)18-4-10-21(11-5-18)34(32,33)25-14-17-26-15-2-1-3-16-26/h4-11,22,25H,1-3,12-17H2,(H,28,29)