4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-3-5-18(6-4-17)16-26(2)24(27)19-7-9-20(10-8-19)25-32(28,29)21-11-12-22-23(15-21)31-14-13-30-22/h3-12,15,25H,13-14,16H2,1-2H3