N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1S)-tetralin-1-yl]tetralin-6-sulfonamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1S)-tetralin-1-yl]tetralin-6-sulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCCC4=CC=CC=C34

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/h3-4,7,10,12-14,20-21H,1-2,5-6,8-9,11H2/t20-/m0/s1