N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)C)C)OC

InChI

InChI=1S/C19H23NO5S/c1-12-10-17(23-4)13(2)14(3)19(12)26(21,22)20-15-6-7-16-18(11-15)25-9-5-8-24-16/h6-7,10-11,20H,5,8-9H2,1-4H3