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N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
CAS Name:N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Traditional Name:N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Formula: C27H30ClN3O6S2
MolecularWeight: 592.1266
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C)OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C)OC


InChI

InChI=1S/C27H30ClN3O6S2/c1-18-13-15-31(16-14-18)27(32)23-17-22(11-12-26(23)37-3)39(35,36)29-20-7-9-21(10-8-20)38(33,34)30-25-6-4-5-24(28)19(25)2/h4-12,17-18,29-30H,13-16H2,1-3H3


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