3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(23-15-16-5-2-1-3-6-16)17-7-4-8-18(13-17)24-30(26,27)19-9-10-20-21(14-19)29-12-11-28-20/h1-10,13-14,24H,11-12,15H2,(H,23,25)