N-[4-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-phenylquinoxalin-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O3S/c1-19(32)27-21-11-13-22(14-12-21)35(33,34)31-17-15-30(16-18-31)26-25(20-7-3-2-4-8-20)28-23-9-5-6-10-24(23)29-26/h2-14H,15-18H2,1H3,(H,27,32)