3-[4-[(2-piperidin-1-ylphenyl)sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[(2-piperidin-1-ylphenyl)sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-(1-piperidyl)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-(1-piperidinyl)phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[(2-piperidin-1-ylphenyl)sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[(2-piperidinophenyl)sulfamoyl]phenyl]propionate Formula: C20H23N2O4S- MolecularWeight: 387.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C20H24N2O4S/c23-20(24)13-10-16-8-11-17(12-9-16)27(25,26)21-18-6-2-3-7-19(18)22-14-4-1-5-15-22/h2-3,6-9,11-12,21H,1,4-5,10,13-15H2,(H,23,24)/p-1