2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-27-17-8-6-16(7-9-17)19-3-2-12-23(19)14-20(24)22-13-15-4-10-18(11-5-15)28(21,25)26/h4-11,19H,2-3,12-14H2,1H3,(H,22,24)(H2,21,25,26)