N-[4-[[3-[methyl(2-phenoxyethyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[methyl(2-phenoxyethyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[methyl(2-phenoxyethyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[methyl(2-phenoxyethyl)amino]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[methyl(2-phenoxyethyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[methyl(2-phenoxyethyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CCOC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O4S/c1-18(31)26-19-12-14-21(15-13-19)35(32,33)29-24-25(28-23-11-7-6-10-22(23)27-24)30(2)16-17-34-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,31)(H,27,29)