N-[4-[[3-(4-cyclopropylcarbonylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(4-cyclopropylcarbonylpiperazin-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[4-(cyclopropanecarbonyl)piperazino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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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=C2N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H26N6O4S/c1-16(31)25-18-8-10-19(11-9-18)35(33,34)28-22-23(27-21-5-3-2-4-20(21)26-22)29-12-14-30(15-13-29)24(32)17-6-7-17/h2-5,8-11,17H,6-7,12-15H2,1H3,(H,25,31)(H,26,28)