N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-28-18-13-15(7-10-17(18)23-12-2-3-20(23)25)22-19(24)11-6-14-4-8-16(9-5-14)29(21,26)27/h4-5,7-10,13H,2-3,6,11-12H2,1H3,(H,22,24)(H2,21,26,27)