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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

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