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

Systemtic Name: N-[4-methoxy-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(3-pyrrolidinoquinoxalin-2-yl)sulfamoyl]phenyl]acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4S/c1-14(27)22-15-9-10-18(30-2)19(13-15)31(28,29)25-20-21(26-11-5-6-12-26)24-17-8-4-3-7-16(17)23-20/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,22,27)(H,23,25)