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

Systemtic Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(2-p-phenetylethyl)piperidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C23H27N3O5S/c1-2-31-18-7-5-16(6-8-18)3-4-17-11-13-26(14-12-17)32(29,30)19-9-10-20-21(15-19)25-23(28)22(27)24-20/h5-10,15,17H,2-4,11-14H2,1H3,(H,24,27)(H,25,28)