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

Systemtic Name: 3-cyclopentyl-6-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-6-methyl-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-cyclopentyl-6-methyl-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-6-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-6-methyl-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C19H28N2O4S2 MolecularWeight: 412.56662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NS2(=O)=O)C3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(NS2(=O)=O)C3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H28N2O4S2/c1-14-11-16-12-17(15-7-3-4-8-15)20-26(22,23)19(16)13-18(14)27(24,25)21-9-5-2-6-10-21/h11,13,15,17,20H,2-10,12H2,1H3