N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(2-pyrrolidin-1-yltetralin-1-yl)benzenesulfonamide CAS Name: N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(2-pyrrolidinotetralin-1-yl)benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=CC=CC=C3C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2CCC3=CC=CC=C3C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2S/c23-25(24,17-9-2-1-3-10-17)21-20-18-11-5-4-8-16(18)12-13-19(20)22-14-6-7-15-22/h1-5,8-11,19-21H,6-7,12-15H2