N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-methyl-benzenesulfonamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H20ClNO5S/c1-13(22)15-4-6-16(7-5-15)27(23,24)21(2)12-14-10-17(20)19-18(11-14)25-8-3-9-26-19/h4-7,10-11H,3,8-9,12H2,1-2H3