N-(4-sulfamoylphenyl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide

Systemtic Name: N-(4-sulfamoylphenyl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Openeye Name: N-(4-sulfamoylphenyl)-3-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-(4-sulfamoylphenyl)-3-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]propanamide IUPAC Name: N-(4-sulfamoylphenyl)-3-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]propanamide Traditional Name: N-(4-sulfamoylphenyl)-3-[(2S)-2-(2-thienyl)pyrrolidino]propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

Isomeric SMILES

C1C[C@H](N(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CS3

InChI

InChI=1S/C17H21N3O3S2/c18-25(22,23)14-7-5-13(6-8-14)19-17(21)9-11-20-10-1-3-15(20)16-4-2-12-24-16/h2,4-8,12,15H,1,3,9-11H2,(H,19,21)(H2,18,22,23)/t15-/m0/s1