N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-cycloheptyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H23NO4S/c18-22(19,17-13-6-3-1-2-4-7-13)14-8-9-15-16(12-14)21-11-5-10-20-15/h8-9,12-13,17H,1-7,10-11H2