N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-tetralin-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-tetralin-5-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO4S/c21-25(22,15-9-10-18-19(13-15)24-12-4-11-23-18)20-17-8-3-6-14-5-1-2-7-16(14)17/h3,6,8-10,13,20H,1-2,4-5,7,11-12H2