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

Systemtic Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(4-cyclohexylpiperazino)sulfonyl-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C21H31N3O3S2 MolecularWeight: 437.61914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4)C(=O)C

InChI

InChI=1S/C21H31N3O3S2/c1-16-15-24(17(2)25)20-14-19(8-9-21(20)28-16)29(26,27)23-12-10-22(11-13-23)18-6-4-3-5-7-18/h8-9,14,16,18H,3-7,10-13,15H2,1-2H3