N-[4-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-pyrrolidinoquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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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=C2N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C20H21N5O3S/c1-14(26)21-15-8-10-16(11-9-15)29(27,28)24-19-20(25-12-4-5-13-25)23-18-7-3-2-6-17(18)22-19/h2-3,6-11H,4-5,12-13H2,1H3,(H,21,26)(H,22,24)