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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O5S2/c1-31-18-10-6-17(7-11-18)25-33(29,30)19-12-8-16(9-13-19)24-22(27)20-4-2-14-26(20)23(28)21-5-3-15-32-21/h3,5-13,15,20,25H,2,4,14H2,1H3,(H,24,27)/t20-/m1/s1