N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4CCCCC4

InChI

InChI=1S/C22H28N2O4S/c1-24(18-8-3-2-4-9-18)16-17-7-5-6-10-20(17)23-29(25,26)19-11-12-21-22(15-19)28-14-13-27-21/h5-7,10-12,15,18,23H,2-4,8-9,13-14,16H2,1H3