3-methyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-methyl-N-[3-(3-phenylpropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-(3-phenylpropoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-18-9-7-13-20(17-18)31(28,29)27-23-24(26-22-15-6-5-14-21(22)25-23)30-16-8-12-19-10-3-2-4-11-19/h2-7,9-11,13-15,17H,8,12,16H2,1H3,(H,25,27)