N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C21H19NO4S/c23-27(24,19-10-7-17(8-11-19)16-5-2-1-3-6-16)22-18-9-12-20-21(15-18)26-14-4-13-25-20/h1-3,5-12,15,22H,4,13-14H2