1-(4-ethoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline CAS Name: 1-(4-ethoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-4-methyl-2,3-dihydroquinoxaline Traditional Name: 1-methyl-4-p-phenetylsulfonyl-2,3-dihydroquinoxaline Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H20N2O3S/c1-3-22-14-8-10-15(11-9-14)23(20,21)19-13-12-18(2)16-6-4-5-7-17(16)19/h4-11H,3,12-13H2,1-2H3