1-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-15(26)25-14-20(30-19-5-3-2-4-18(19)25)21(27)23-10-12-24(13-11-23)31(28,29)17-8-6-16(22)7-9-17/h2-9,20H,10-14H2,1H3