N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-tetralin-1-yl]thiophene-2-sulfonamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-tetralin-1-yl]thiophene-2-sulfonamide Formula: C14H15NO2S2 MolecularWeight: 293.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H15NO2S2/c16-19(17,14-9-4-10-18-14)15-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,4-5,7,9-10,13,15H,3,6,8H2/t13-/m1/s1