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

Systemtic Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O5S/c1-25(31(27,28)20-11-12-21-22(15-20)30-14-13-29-21)16-17-7-9-18(10-8-17)23(26)24-19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,24,26)