4-azanyl-2-cyclopentyloxy-1,2-bis(iodanyl)-5-phenyl-1-sulfonyl-pentan-3-ol

Systemtic Name: 4-azanyl-2-cyclopentyloxy-1,2-bis(iodanyl)-5-phenyl-1-sulfonyl-pentan-3-ol Openeye Name: 4-amino-2-(cyclopentoxy)-1,2-diiodo-5-phenyl-1-sulfonyl-pentan-3-ol CAS Name: 4-amino-2-cyclopentyloxy-1,2-diiodo-5-phenyl-1-sulfonyl-3-pentanol IUPAC Name: 4-amino-2-cyclopentyloxy-1,2-diiodo-5-phenyl-1-sulfonylpentan-3-ol Traditional Name: 4-amino-2-(cyclopentoxy)-1,2-diiodo-5-phenyl-1-sulfonyl-pentan-3-ol Formula: C16H21I2NO4S MolecularWeight: 577.21618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(C(C(CC2=CC=CC=C2)N)O)(C(=S(=O)=O)I)I

Isomeric SMILES

C1CCC(C1)OC(C(C(CC2=CC=CC=C2)N)O)(C(=S(=O)=O)I)I

InChI

InChI=1S/C16H21I2NO4S/c17-15(24(21)22)16(18,23-12-8-4-5-9-12)14(20)13(19)10-11-6-2-1-3-7-11/h1-3,6-7,12-14,20H,4-5,8-10,19H2