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N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide
Formula: C27H31N3O6S2
MolecularWeight: 557.68154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H31N3O6S2/c1-19-6-7-23(17-20(19)2)29-37(32,33)25-12-8-22(9-13-25)28-27(31)21-5-4-16-30(18-21)38(34,35)26-14-10-24(36-3)11-15-26/h6-15,17,21,29H,4-5,16,18H2,1-3H3,(H,28,31)


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