3-cyclohexyl-7-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-7-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-7-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-cyclohexyl-7-[(4-methyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-7-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-7-(4-methylpiperazino)sulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C19H29N3O4S2 MolecularWeight: 427.58126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CC(NS3(=O)=O)C4CCCCC4)C=C2

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CC(NS3(=O)=O)C4CCCCC4)C=C2

InChI

InChI=1S/C19H29N3O4S2/c1-21-9-11-22(12-10-21)28(25,26)17-8-7-16-13-18(15-5-3-2-4-6-15)20-27(23,24)19(16)14-17/h7-8,14-15,18,20H,2-6,9-13H2,1H3