N-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-benzylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-benzylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-benzylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4)OC1

InChI

InChI=1S/C22H21NO4S/c24-28(25,19-11-12-21-22(16-19)27-14-6-13-26-21)23-20-10-5-4-9-18(20)15-17-7-2-1-3-8-17/h1-5,7-12,16,23H,6,13-15H2