N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: 4-(isopropylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: 4-(isopropylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1COC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C19H22N2O5S/c1-12(2)27(23,24)21-15-6-4-14(5-7-15)19(22)20-16-8-9-17-18(10-16)26-13(3)11-25-17/h4-10,12-13,21H,11H2,1-3H3,(H,20,22)