2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H26N2O5S/c1-3-13-30(26,27)24-12-6-7-16-14-17(10-11-18(16)24)23-22(25)21-15(2)28-19-8-4-5-9-20(19)29-21/h4-5,8-11,14-15,21H,3,6-7,12-13H2,1-2H3,(H,23,25)