4-(2-methoxyethylsulfamoyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C21H25N3O5S/c1-29-13-11-22-30(27,28)19-9-7-17(8-10-19)21(26)23-18-5-2-4-16(14-18)15-24-12-3-6-20(24)25/h2,4-5,7-10,14,22H,3,6,11-13,15H2,1H3,(H,23,26)