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N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-tosyl-isonipecotamide
Formula: C27H31N3O7S2
MolecularWeight: 573.68094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)OC


InChI

InChI=1S/C27H31N3O7S2/c1-19-4-10-23(11-5-19)39(34,35)30-16-14-20(15-17-30)27(31)28-25-18-24(12-13-26(25)37-3)38(32,33)29-21-6-8-22(36-2)9-7-21/h4-13,18,20,29H,14-17H2,1-3H3,(H,28,31)


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