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

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

Systemtic Name:(2S)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[3-[(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=CC(=C2)NC(=O)C3CCCN3C(=O)C4=CC=CS4


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O5S2/c1-31-18-11-9-16(10-12-18)25-33(29,30)19-6-2-5-17(15-19)24-22(27)20-7-3-13-26(20)23(28)21-8-4-14-32-21/h2,4-6,8-12,14-15,20,25H,3,7,13H2,1H3,(H,24,27)/t20-/m0/s1


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