4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O4S/c23-18-9-8-17(22(28)24-11-4-13-25-12-3-7-21(25)27)15-20(18)31(29,30)26-14-10-16-5-1-2-6-19(16)26/h1-2,5-6,8-9,15H,3-4,7,10-14H2,(H,24,28)