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4-(2-oxidanylidenepyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

4-(2-oxidanylidenepyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name:4-(2-oxidanylidenepyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-tetralin-5-yl-benzenesulfonamide
CAS Name:4-(2-oxo-1-pyrrolidinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
IUPAC Name:4-(2-oxopyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
Traditional Name:4-(2-ketopyrrolidino)-N-tetralin-5-yl-benzenesulfonamide
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C20H22N2O3S/c23-20-9-4-14-22(20)16-10-12-17(13-11-16)26(24,25)21-19-8-3-6-15-5-1-2-7-18(15)19/h3,6,8,10-13,21H,1-2,4-5,7,9,14H2


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