2-iodanyl-4-(2-methylbutan-2-yl)-1-[4-(sulfinoamino)butoxy]benzene; naphthalen-1-ol; N-phenylmethanamide

Systemtic Name: 2-iodanyl-4-(2-methylbutan-2-yl)-1-[4-(sulfinoamino)butoxy]benzene; naphthalen-1-ol; N-phenylmethanamide Openeye Name: 4-(1,1-dimethylpropyl)-2-iodo-1-[4-(sulfinoamino)butoxy]benzene; naphthalen-1-ol; N-phenylformamide CAS Name: 2-iodo-4-(2-methylbutan-2-yl)-1-[4-(sulfinoamino)butoxy]benzene; 1-naphthalenol; N-phenylformamide IUPAC Name: 2-iodo-4-(2-methylbutan-2-yl)-1-[4-(sulfinoamino)butoxy]benzene; naphthalen-1-ol; N-phenylformamide Traditional Name: 4-tert-amyl-2-iodo-1-[4-(sulfinoamino)butoxy]benzene; 1-naphthol; N-phenylformamide Formula: C32H39IN2O5S MolecularWeight: 690.63193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)O)I.C1=CC=C(C=C1)NC=O.C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)O)I.C1=CC=C(C=C1)NC=O.C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C15H24INO3S.C10H8O.C7H7NO/c1-4-15(2,3)12-7-8-14(13(16)11-12)20-10-6-5-9-17-21(18)19;11-10-7-3-5-8-4-1-2-6-9(8)10;9-6-8-7-4-2-1-3-5-7/h7-8,11,17H,4-6,9-10H2,1-3H3,(H,18,19);1-7,11H;1-6H,(H,8,9)