3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(3-methoxyphenyl)pyrrolidino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-27-17-5-2-4-15(14-17)19-6-3-12-23(19)13-11-20(24)22-16-7-9-18(10-8-16)28(21,25)26/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3,(H,22,24)(H2,21,25,26)