4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-[(3R)-5-oxopyrrolidin-3-yl]-N-tetralin-6-yl-benzenesulfonamide CAS Name: 4-[(3R)-5-oxo-3-pyrrolidinyl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: 4-[(3R)-5-oxopyrrolidin-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-[(3R)-5-ketopyrrolidin-3-yl]-N-tetralin-6-yl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[C@H]4CC(=O)NC4

InChI

InChI=1S/C20H22N2O3S/c23-20-12-17(13-21-20)15-6-9-19(10-7-15)26(24,25)22-18-8-5-14-3-1-2-4-16(14)11-18/h5-11,17,22H,1-4,12-13H2,(H,21,23)/t17-/m0/s1