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

Systemtic Name: N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

InChI

InChI=1S/C21H25N3O5S/c1-4-20(25)22-15-8-10-19(14(2)12-15)30(27,28)23-16-7-9-18(29-3)17(13-16)24-11-5-6-21(24)26/h7-10,12-13,23H,4-6,11H2,1-3H3,(H,22,25)