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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-methanesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenylmethanesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)OC1

InChI

InChI=1S/C16H17NO4S/c18-22(19,12-13-5-2-1-3-6-13)17-14-7-8-15-16(11-14)21-10-4-9-20-15/h1-3,5-8,11,17H,4,9-10,12H2