3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-18-12-11-17(16-21(18)32(30,31)26-13-5-1-2-6-14-26)23(29)25-19-8-3-4-9-20(19)27-15-7-10-22(27)28/h3-4,8-9,11-12,16H,1-2,5-7,10,13-15H2,(H,25,29)