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

Systemtic Name: (2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[3-[(4-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=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O5S2/c1-16-7-8-18(15-22(16)34(30,31)26-17-9-11-19(32-2)12-10-17)25-23(28)20-5-3-13-27(20)24(29)21-6-4-14-33-21/h4,6-12,14-15,20,26H,3,5,13H2,1-2H3,(H,25,28)/t20-/m1/s1