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

Systemtic Name: N-[4-[[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-5-6-16(12-18(13)22-11-3-4-19(22)24)21-27(25,26)17-9-7-15(8-10-17)20-14(2)23/h5-10,12,21H,3-4,11H2,1-2H3,(H,20,23)