3,4-dimethyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(3-pentoxy-2-quinoxalinyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(3-pentoxyquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-amoxyquinoxalin-2-yl)-3,4-dimethyl-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H25N3O3S/c1-4-5-8-13-27-21-20(22-18-9-6-7-10-19(18)23-21)24-28(25,26)17-12-11-15(2)16(3)14-17/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,22,24)