4-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O4S2/c1-14-7-8-19(29-14)30(27,28)23-11-9-22(10-12-23)15(2)20(26)24-13-18(25)21-16-5-3-4-6-17(16)24/h3-8,15H,9-13H2,1-2H3,(H,21,25)