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N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C25H26ClN3O6S2
MolecularWeight: 564.07344
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H26ClN3O6S2/c26-18-4-6-19(7-5-18)27-37(32,33)25-16-20(8-10-22(25)29-12-2-1-3-13-29)28-36(30,31)21-9-11-23-24(17-21)35-15-14-34-23/h4-11,16-17,27-28H,1-3,12-15H2


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