2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(2R)-2-p-phenetylpyrrolidino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-2-27-17-9-5-15(6-10-17)19-4-3-13-23(19)14-20(24)22-16-7-11-18(12-8-16)28(21,25)26/h5-12,19H,2-4,13-14H2,1H3,(H,22,24)(H2,21,25,26)/t19-/m1/s1