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(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C24H25N3O5S2
MolecularWeight: 499.6024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H25N3O5S2/c1-16-11-12-17(15-22(16)34(30,31)26-18-7-3-4-9-20(18)32-2)25-23(28)19-8-5-13-27(19)24(29)21-10-6-14-33-21/h3-4,6-7,9-12,14-15,19,26H,5,8,13H2,1-2H3,(H,25,28)/t19-/m0/s1


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