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

Systemtic Name: 3-cyclopentyl-6-methyl-7-morpholin-4-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-6-methyl-7-morpholinosulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-cyclopentyl-6-methyl-7-(4-morpholinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-6-methyl-7-morpholin-4-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-6-methyl-7-morpholinosulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C18H26N2O5S2 MolecularWeight: 414.53944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NS2(=O)=O)C3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(NS2(=O)=O)C3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H26N2O5S2/c1-13-10-15-11-16(14-4-2-3-5-14)19-26(21,22)18(15)12-17(13)27(23,24)20-6-8-25-9-7-20/h10,12,14,16,19H,2-9,11H2,1H3