6-[4-(2-phenoxyethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(2-phenoxyethyl)-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(2-phenoxyethyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H22N4O5S/c25-19-20(26)22-18-14-16(6-7-17(18)21-19)30(27,28)24-10-8-23(9-11-24)12-13-29-15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,21,25)(H,22,26)