3-cyclopentyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide

Systemtic Name: 3-cyclopentyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-cyclopentyl-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C18H26N2O4S2 MolecularWeight: 398.54004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(CC(NS3(=O)=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(CC(NS3(=O)=O)C4CCCC4)C=C2

InChI

InChI=1S/C18H26N2O4S2/c21-25(22)18-13-16(26(23,24)20-10-4-1-5-11-20)9-8-15(18)12-17(19-25)14-6-2-3-7-14/h8-9,13-14,17,19H,1-7,10-12H2