5-ethanoyl-2-methoxy-benzenesulfonamide; 2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 5-ethanoyl-2-methoxy-benzenesulfonamide; 2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: 5-acetyl-2-methoxy-benzenesulfonamide; N-benzyl-2-(2-methoxyphenoxy)ethanamine CAS Name: 5-acetyl-2-methoxybenzenesulfonamide; 2-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: 5-acetyl-2-methoxybenzenesulfonamide; N-benzyl-2-(2-methoxyphenoxy)ethanamine Traditional Name: 5-acetyl-2-methoxy-benzenesulfonamide; benzyl-[2-(2-methoxyphenoxy)ethyl]amine Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N.COC1=CC=CC=C1OCCNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N.COC1=CC=CC=C1OCCNCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2.C9H11NO4S/c1-18-15-9-5-6-10-16(15)19-12-11-17-13-14-7-3-2-4-8-14;1-6(11)7-3-4-8(14-2)9(5-7)15(10,12)13/h2-10,17H,11-13H2,1H3;3-5H,1-2H3,(H2,10,12,13)