4-tert-butyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzenesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H22ClNO4S/c1-19(2,3)13-5-7-14(8-6-13)26(22,23)21-16-12-18-17(11-15(16)20)24-9-4-10-25-18/h5-8,11-12,21H,4,9-10H2,1-3H3