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

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H23NO5S/c1-23-13-10-20(15-16-6-3-2-4-7-16)26(21,22)17-8-9-18-19(14-17)25-12-5-11-24-18/h2-4,6-9,14H,5,10-13,15H2,1H3