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

Systemtic Name: N-[2-(1-hydroxyethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[2-(1-hydroxyethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[2-(1-hydroxyethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[2-(1-hydroxyethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[2-(1-hydroxyethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)O

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)O

InChI

InChI=1S/C17H19NO5S/c1-12(19)14-5-2-3-6-15(14)18-24(20,21)13-7-8-16-17(11-13)23-10-4-9-22-16/h2-3,5-8,11-12,18-19H,4,9-10H2,1H3