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

Systemtic Name: 1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-[4-(3-methoxyphenyl)piperazino]sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C(=O)C

InChI

InChI=1S/C22H27N3O4S2/c1-16-15-25(17(2)26)21-14-20(7-8-22(21)30-16)31(27,28)24-11-9-23(10-12-24)18-5-4-6-19(13-18)29-3/h4-8,13-14,16H,9-12,15H2,1-3H3