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

Systemtic Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[(2-methylphenyl)methyl]amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(o-tolylmethyl)amino]methyl]-N-oxido-benzamide CAS Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[(2-methylphenyl)methyl]amino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[(2-methylphenyl)methyl]amino]methyl]-N-oxidobenzamide Traditional Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(2-methylbenzyl)amino]methyl]-N-oxido-benzamide Formula: C24H23N2O6S- MolecularWeight: 467.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C(=O)N[O-])S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N2O6S/c1-17-4-2-3-5-20(17)16-26(15-18-6-8-19(9-7-18)24(27)25-28)33(29,30)21-10-11-22-23(14-21)32-13-12-31-22/h2-11,14H,12-13,15-16H2,1H3,(H-,25,27,28)/q-1