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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H23NO5S/c1-3-17(14-5-7-15(23-2)8-6-14)20-26(21,22)16-9-10-18-19(13-16)25-12-4-11-24-18/h5-10,13,17,20H,3-4,11-12H2,1-2H3