N-[3-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NS(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H28N2O6S/c1-14(2)22(16-6-8-18-20(12-16)30-11-5-10-29-18)24-31(26,27)21-13-17(23-15(3)25)7-9-19(21)28-4/h6-9,12-14,22,24H,5,10-11H2,1-4H3,(H,23,25)