2-azanyl-N-[4-azanyl-5-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-azanyl-N-[4-azanyl-5-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-N-methyl-ethanesulfonamide Openeye Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-ethanesulfonamide CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylethanesulfonamide IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylethanesulfonamide Traditional Name: 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-ethanesulfonamide Formula: C17H37N5O7S MolecularWeight: 455.56998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)S(=O)(=O)CCN)OC)O)N)N)N

Isomeric SMILES

CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)S(=O)(=O)CCN)OC)O)N)N)N

InChI

InChI=1S/C17H37N5O7S/c1-8(19)10-5-4-9(20)17(28-10)29-15-11(21)13(23)16(27-3)12(14(15)24)22(2)30(25,26)7-6-18/h8-17,23-24H,4-7,18-21H2,1-3H3