2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-quinolin-3-yl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-quinolin-3-yl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-quinolyl)butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-quinolinyl)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-quinolin-3-ylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-quinolyl)butyramide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O5S/c1-14(2)21(22(26)24-16-11-15-5-3-4-6-18(15)23-13-16)25-31(27,28)17-7-8-19-20(12-17)30-10-9-29-19/h3-8,11-14,21,25H,9-10H2,1-2H3,(H,24,26)