5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylbenzyl)nicotinamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-15-2-4-16(5-3-15)12-24-22(26)17-10-18(14-23-13-17)25-31(27,28)19-6-7-20-21(11-19)30-9-8-29-20/h2-7,10-11,13-14,25H,8-9,12H2,1H3,(H,24,26)