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

Systemtic Name: N-[3-methyl-4-[[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methyl-phenyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)C)N3CCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-20(25)22-16-9-10-19(15(3)12-16)29(27,28)23-17-8-7-14(2)18(13-17)24-11-5-6-21(24)26/h7-10,12-13,23H,4-6,11H2,1-3H3,(H,22,25)