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

Systemtic Name: 1-[6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-[4-(4-methoxyphenyl)piperazino]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-16(25)24-13-14-29-21-8-7-19(15-20(21)24)30(26,27)23-11-9-22(10-12-23)17-3-5-18(28-2)6-4-17/h3-8,15H,9-14H2,1-2H3