N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1-tetralin-6-ylethyl)indane-5-sulfonamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1-tetralin-6-ylethyl)indane-5-sulfonamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25NO2S/c1-15(18-10-9-16-5-2-3-6-19(16)13-18)22-25(23,24)21-12-11-17-7-4-8-20(17)14-21/h9-15,22H,2-8H2,1H3