N-[4-[3-[methyl(quinoxalin-2-ylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[methyl(quinoxalin-2-ylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[methyl(quinoxalin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[methyl(2-quinoxalinylmethyl)amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[methyl(quinoxalin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[methyl(quinoxalin-2-ylmethyl)amino]propoxy]phenyl]methanesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N=C1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N=C1)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C20H24N4O4S/c1-24(12-16-11-21-19-5-3-4-6-20(19)22-16)13-17(25)14-28-18-9-7-15(8-10-18)23-29(2,26)27/h3-11,17,23,25H,12-14H2,1-2H3