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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)C)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-14(2)21(26)22-16-8-10-18(11-9-16)29(27,28)23-17-7-6-15(3)19(13-17)24-12-4-5-20(24)25/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,26)