6-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[[4-[2-(p-tolyl)ethyl]-1-piperidyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-[2-(p-tolyl)ethyl]piperidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C22H25N3O4S/c1-15-2-4-16(5-3-15)6-7-17-10-12-25(13-11-17)30(28,29)18-8-9-19-20(14-18)24-22(27)21(26)23-19/h2-5,8-9,14,17H,6-7,10-13H2,1H3,(H,23,26)(H,24,27)