1-[7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[7-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[7-[4-(4-methoxyphenyl)piperazino]sulfonyl-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)OCCN2C(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-16-14-20-21(30-13-12-25(20)17(2)26)15-22(16)31(27,28)24-10-8-23(9-11-24)18-4-6-19(29-3)7-5-18/h4-7,14-15H,8-13H2,1-3H3