1-[6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-[4-(4-chlorophenyl)piperazino]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C20H22ClN3O4S MolecularWeight: 435.92438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-15(25)24-12-13-28-20-7-6-18(14-19(20)24)29(26,27)23-10-8-22(9-11-23)17-4-2-16(21)3-5-17/h2-7,14H,8-13H2,1H3