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

Systemtic Name: 3-cyclopentyl-7-morpholin-4-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-7-morpholinosulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 3-cyclopentyl-7-(4-morpholinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-7-morpholin-4-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-7-morpholinosulfonyl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)S(=O)(=O)N2

Isomeric SMILES

C1CCC(C1)C2CC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)S(=O)(=O)N2

InChI

InChI=1S/C17H24N2O5S2/c20-25(21)17-12-15(26(22,23)19-7-9-24-10-8-19)6-5-14(17)11-16(18-25)13-3-1-2-4-13/h5-6,12-13,16,18H,1-4,7-11H2