N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3-phenylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3)OC1

InChI

InChI=1S/C18H21NO4S/c20-24(21,19-11-4-8-15-6-2-1-3-7-15)16-9-10-17-18(14-16)23-13-5-12-22-17/h1-3,6-7,9-10,14,19H,4-5,8,11-13H2