N-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylsulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O4S/c1-14(23)21-16-6-10-18(11-7-16)27(25,26)20-13-15-4-8-17(9-5-15)22-12-2-3-19(22)24/h4-11,20H,2-3,12-13H2,1H3,(H,21,23)