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N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methylsulfanyl-pyridine-3-carboxamide

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methylsulfanyl-pyridine-3-carboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methylsulfanyl-pyridine-3-carboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(methylthio)-3-pyridinecarboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-methylsulfanylpyridine-3-carboxamide
Traditional Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-(methylthio)nicotinamide
Formula: C24H26N4O4S2
MolecularWeight: 498.61764
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC)N4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)SC)N4CCCC4


InChI

InChI=1S/C24H26N4O4S2/c1-32-19-10-7-17(8-11-19)27-34(30,31)22-16-18(9-12-21(22)28-14-3-4-15-28)26-23(29)20-6-5-13-25-24(20)33-2/h5-13,16,27H,3-4,14-15H2,1-2H3,(H,26,29)


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