3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(dimethylsulfamoyl)-N-methyl-N-[1-(4-pyridyl)ethyl]benzamide Formula: C26H30N4O5S MolecularWeight: 510.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC=NC=C1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H30N4O5S/c1-18(20-7-9-27-10-8-20)30(4)26(31)21-14-22(16-23(15-21)36(32,33)29(2)3)28-17-19-5-6-24-25(13-19)35-12-11-34-24/h5-10,13-16,18,28H,11-12,17H2,1-4H3