4-[[(2S)-butan-2-yl]sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-3-15(2)23-29(27,28)19-11-9-16(10-12-19)21(26)22-17-6-4-7-18(14-17)24-13-5-8-20(24)25/h4,6-7,9-12,14-15,23H,3,5,8,13H2,1-2H3,(H,22,26)/t15-/m0/s1