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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)C)C

InChI

InChI=1S/C19H23NO4S/c1-12-10-13(2)15(4)19(14(12)3)25(21,22)20-16-6-7-17-18(11-16)24-9-5-8-23-17/h6-7,10-11,20H,5,8-9H2,1-4H3