2-oxidanylidene-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]chromene-6-sulfonamide Openeye Name: 2-oxo-N-(1-tetralin-6-ylethyl)chromene-6-sulfonamide CAS Name: 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]chromene-6-sulfonamide Traditional Name: 2-keto-N-(1-tetralin-6-ylethyl)chromene-6-sulfonamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H21NO4S/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)22-27(24,25)19-9-10-20-18(13-19)8-11-21(23)26-20/h6-14,22H,2-5H2,1H3