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1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2-methoxy-5-methylphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2-methoxy-5-methylphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C24H25N5O5S
MolecularWeight: 495.5508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C


InChI

InChI=1S/C24H25N5O5S/c1-15-4-9-21(34-3)20(12-15)29-14-17(13-22(29)30)23(31)27-18-5-7-19(8-6-18)35(32,33)28-24-25-11-10-16(2)26-24/h4-12,17H,13-14H2,1-3H3,(H,27,31)(H,25,26,28)


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