N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-tetralin-1-yl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-tetralin-1-yl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CCC4C=CC=CC4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CCC4C=CC=CC4C3

InChI

InChI=1S/C20H23NO2S/c22-24(23,18-13-12-15-6-1-2-8-17(15)14-18)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-4,6-8,10,13,15,17,20-21H,5,9,11-12,14H2